# generated using pymatgen
data_Li2Cu(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44726400
_cell_length_b   8.78795700
_cell_length_c   9.44362200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu(PO3)3
_chemical_formula_sum   'Li8 Cu4 P12 O36'
_cell_volume   701.03965627
_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  0.54750000  0.52902600  0.93136500  1
  Li  Li1  1  0.66436800  0.13103100  0.36795800  1
  Li  Li2  1  0.83563200  0.86896900  0.86795800  1
  Li  Li3  1  0.95250000  0.47097400  0.43136500  1
  Li  Li4  1  0.04750000  0.97097400  0.06863500  1
  Li  Li5  1  0.16436800  0.36896900  0.63204200  1
  Li  Li6  1  0.33563200  0.63103100  0.13204200  1
  Li  Li7  1  0.45250000  0.02902600  0.56863500  1
  Cu  Cu8  1  0.62756700  0.86176100  0.15912600  1
  Cu  Cu9  1  0.87243300  0.13823900  0.65912600  1
  Cu  Cu10  1  0.12756700  0.63823900  0.84087400  1
  Cu  Cu11  1  0.37243300  0.36176100  0.34087400  1
  P  P12  1  0.52376000  0.31852600  0.68470700  1
  P  P13  1  0.68489100  0.47515400  0.19109800  1
  P  P14  1  0.70478300  0.81047300  0.57086500  1
  P  P15  1  0.79521700  0.18952700  0.07086500  1
  P  P16  1  0.81510900  0.52484600  0.69109800  1
  P  P17  1  0.97624000  0.68147400  0.18470700  1
  P  P18  1  0.02376000  0.18147400  0.31529300  1
  P  P19  1  0.18489100  0.02484600  0.80890200  1
  P  P20  1  0.20478300  0.68952700  0.42913500  1
  P  P21  1  0.29521700  0.31047300  0.92913500  1
  P  P22  1  0.31510900  0.97515400  0.30890200  1
  P  P23  1  0.47624000  0.81852600  0.81529300  1
  O  O24  1  0.53642900  0.77992400  0.65620000  1
  O  O25  1  0.58675200  0.59861200  0.12333900  1
  O  O26  1  0.60681500  0.87853300  0.90539200  1
  O  O27  1  0.63047500  0.38600600  0.31752200  1
  O  O28  1  0.61617900  0.18422900  0.62824500  1
  O  O29  1  0.64352600  0.45523300  0.73662500  1
  O  O30  1  0.65690400  0.86684300  0.42812200  1
  O  O31  1  0.68539900  0.10051100  0.16353600  1
  O  O32  1  0.73192300  0.36518000  0.05835100  1
  O  O33  1  0.76807700  0.63482000  0.55835100  1
  O  O34  1  0.81460100  0.89948900  0.66353600  1
  O  O35  1  0.84309600  0.13315700  0.92812200  1
  O  O36  1  0.85647400  0.54476700  0.23662500  1
  O  O37  1  0.88382100  0.81577100  0.12824500  1
  O  O38  1  0.86952500  0.61399400  0.81752200  1
  O  O39  1  0.89318500  0.12146700  0.40539200  1
  O  O40  1  0.91324800  0.40138800  0.62333900  1
  O  O41  1  0.96357100  0.22007600  0.15620000  1
  O  O42  1  0.03642900  0.72007600  0.34380000  1
  O  O43  1  0.08675200  0.90138800  0.87666100  1
  O  O44  1  0.10681500  0.62146700  0.09460800  1
  O  O45  1  0.13047500  0.11399400  0.68247800  1
  O  O46  1  0.11617900  0.31577100  0.37175500  1
  O  O47  1  0.14352600  0.04476700  0.26337500  1
  O  O48  1  0.15690400  0.63315700  0.57187800  1
  O  O49  1  0.18539900  0.39948900  0.83646400  1
  O  O50  1  0.23192300  0.13482000  0.94164900  1
  O  O51  1  0.26807700  0.86518000  0.44164900  1
  O  O52  1  0.31460100  0.60051100  0.33646400  1
  O  O53  1  0.34309600  0.36684300  0.07187800  1
  O  O54  1  0.35647400  0.95523300  0.76337500  1
  O  O55  1  0.38382100  0.68422900  0.87175500  1
  O  O56  1  0.36952500  0.88600600  0.18247800  1
  O  O57  1  0.39318500  0.37853300  0.59460800  1
  O  O58  1  0.41324800  0.09861200  0.37666100  1
  O  O59  1  0.46357100  0.27992400  0.84380000  1
