# generated using pymatgen
data_Li5Cu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15457600
_cell_length_b   5.38363100
_cell_length_c   9.98142734
_cell_angle_alpha   89.89632549
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cu(PO4)2
_chemical_formula_sum   'Li10 Cu2 P4 O16'
_cell_volume   330.72373416
_cell_formula_units_Z   2
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  0.00000000  0.15273900  0.74264100  1
  Li  Li1  1  0.00000000  0.15326900  0.24723400  1
  Li  Li2  1  0.75471300  0.32605300  0.49518800  1
  Li  Li3  1  0.74840700  0.67564300  0.24790200  1
  Li  Li4  1  0.74570000  0.67158500  0.74279500  1
  Li  Li5  1  0.50000000  0.84884400  0.99746300  1
  Li  Li6  1  0.50000000  0.84234600  0.49571100  1
  Li  Li7  1  0.25430000  0.67158500  0.74279500  1
  Li  Li8  1  0.25159300  0.67564300  0.24790200  1
  Li  Li9  1  0.24528700  0.32605300  0.49518800  1
  Cu  Cu10  1  0.75407600  0.34057300  0.00519500  1
  Cu  Cu11  1  0.24592400  0.34057300  0.00519500  1
  P  P12  1  0.00000000  0.82549300  0.99669300  1
  P  P13  1  0.00000000  0.82374900  0.49914800  1
  P  P14  1  0.50000000  0.17194800  0.25768000  1
  P  P15  1  0.50000000  0.16961100  0.74180400  1
  O  O16  1  0.00000000  0.81723400  0.65512100  1
  O  O17  1  0.00000000  0.09867400  0.44911600  1
  O  O18  1  0.00000000  0.82519200  0.15233900  1
  O  O19  1  0.00000000  0.09485700  0.93877300  1
  O  O20  1  0.79294000  0.68711400  0.44630600  1
  O  O21  1  0.78981000  0.69747300  0.94189900  1
  O  O22  1  0.70881700  0.31416000  0.21090500  1
  O  O23  1  0.70710900  0.31005600  0.69226300  1
  O  O24  1  0.50000000  0.16086700  0.89826900  1
  O  O25  1  0.50000000  0.89612000  0.69032500  1
  O  O26  1  0.50000000  0.17168000  0.41317900  1
  O  O27  1  0.50000000  0.90206100  0.20218700  1
  O  O28  1  0.29289100  0.31005600  0.69226300  1
  O  O29  1  0.29118300  0.31416000  0.21090500  1
  O  O30  1  0.20706000  0.68711400  0.44630600  1
  O  O31  1  0.21019000  0.69747300  0.94189900  1
