# generated using pymatgen
data_Li4Cu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.37230100
_cell_length_b   8.17534900
_cell_length_c   8.27297599
_cell_angle_alpha   73.57839185
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cu(PO4)2
_chemical_formula_sum   'Li16 Cu4 P8 O32'
_cell_volume   672.90802672
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.66403700  0.09519900  0.40407300  1
  Li  Li1  1  0.33596300  0.90480100  0.59592700  1
  Li  Li2  1  0.83554300  0.83009300  0.66752700  1
  Li  Li3  1  0.57421900  0.76908600  0.48253600  1
  Li  Li4  1  0.64807700  0.85275200  0.14615600  1
  Li  Li5  1  0.16445700  0.16990700  0.33247300  1
  Li  Li6  1  0.42578100  0.23091400  0.51746400  1
  Li  Li7  1  0.35192300  0.14724800  0.85384400  1
  Li  Li8  1  0.85192300  0.35275200  0.14615600  1
  Li  Li9  1  0.92578100  0.26908600  0.48253600  1
  Li  Li10  1  0.66445700  0.33009300  0.66752700  1
  Li  Li11  1  0.16403700  0.40480100  0.59592700  1
  Li  Li12  1  0.83596300  0.59519900  0.40407300  1
  Li  Li13  1  0.33554300  0.66990700  0.33247300  1
  Li  Li14  1  0.07421900  0.73091400  0.51746400  1
  Li  Li15  1  0.14807700  0.64724800  0.85384400  1
  Cu  Cu16  1  0.14333800  0.92673100  0.08613500  1
  Cu  Cu17  1  0.64333800  0.57326900  0.91386500  1
  Cu  Cu18  1  0.35666200  0.42673100  0.08613500  1
  Cu  Cu19  1  0.85666200  0.07326900  0.91386500  1
  P  P20  1  0.09035900  0.54588000  0.22647000  1
  P  P21  1  0.90964100  0.45412000  0.77353000  1
  P  P22  1  0.40564200  0.52738400  0.70197300  1
  P  P23  1  0.90564200  0.97261600  0.29802700  1
  P  P24  1  0.40964100  0.04588000  0.22647000  1
  P  P25  1  0.09435800  0.02738400  0.70197300  1
  P  P26  1  0.59035900  0.95412000  0.77353000  1
  P  P27  1  0.59435800  0.47261600  0.29802700  1
  O  O28  1  0.32864500  0.90457300  0.18133000  1
  O  O29  1  0.58998000  0.79771600  0.93551000  1
  O  O30  1  0.65393000  0.90281300  0.62451200  1
  O  O31  1  0.94706100  0.99762100  0.74266900  1
  O  O32  1  0.05293900  0.00237900  0.25733100  1
  O  O33  1  0.34607000  0.09718700  0.37548800  1
  O  O34  1  0.41002000  0.20228400  0.06449000  1
  O  O35  1  0.45217200  0.02105700  0.72327100  1
  O  O36  1  0.85033400  0.12975300  0.34264700  1
  O  O37  1  0.17152100  0.05572600  0.85427000  1
  O  O38  1  0.67135500  0.09542700  0.81867000  1
  O  O39  1  0.14966600  0.87024700  0.65735300  1
  O  O40  1  0.60646200  0.30802200  0.44631800  1
  O  O41  1  0.17135500  0.40457300  0.18133000  1
  O  O42  1  0.67152100  0.44427400  0.14573000  1
  O  O43  1  0.35033400  0.37024700  0.65735300  1
  O  O44  1  0.95217200  0.47894300  0.27672900  1
  O  O45  1  0.91002000  0.29771600  0.93551000  1
  O  O46  1  0.44706100  0.50237900  0.25733100  1
  O  O47  1  0.84607000  0.40281300  0.62451200  1
  O  O48  1  0.15393000  0.59718700  0.37548800  1
  O  O49  1  0.55293900  0.49762100  0.74266900  1
  O  O50  1  0.08998000  0.70228400  0.06449000  1
  O  O51  1  0.04782800  0.52105700  0.72327100  1
  O  O52  1  0.64966600  0.62975300  0.34264700  1
  O  O53  1  0.32847900  0.55572600  0.85427000  1
  O  O54  1  0.82864500  0.59542700  0.81867000  1
  O  O55  1  0.39353800  0.69197800  0.55368200  1
  O  O56  1  0.89353800  0.80802200  0.44631800  1
  O  O57  1  0.10646200  0.19197800  0.55368200  1
  O  O58  1  0.82847900  0.94427400  0.14573000  1
  O  O59  1  0.54782800  0.97894300  0.27672900  1
