# generated using pymatgen
data_Cu4(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39967600
_cell_length_b   7.87271789
_cell_length_c   9.55199906
_cell_angle_alpha   109.58101417
_cell_angle_beta   111.78136829
_cell_angle_gamma   92.27824191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu4(PO4)3
_chemical_formula_sum   'Cu8 P6 O24'
_cell_volume   478.20495526
_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
  Cu  Cu0  1  0.73569700  0.47571900  0.08178200  1.0
  Cu  Cu1  1  0.30271500  0.61478600  0.29448500  1.0
  Cu  Cu2  1  0.73740800  0.10228300  0.09827500  1.0
  Cu  Cu3  1  0.98531900  0.20588200  0.54210800  1.0
  Cu  Cu4  1  0.01468100  0.79411800  0.45789200  1.0
  Cu  Cu5  1  0.69728500  0.38521400  0.70551500  1.0
  Cu  Cu6  1  0.26259200  0.89771700  0.90172500  1.0
  Cu  Cu7  1  0.26430300  0.52428100  0.91821800  1.0
  P  P8  1  0.30238900  0.54476400  0.60767000  1.0
  P  P9  1  0.39227400  0.13859100  0.74473900  1.0
  P  P10  1  0.98047700  0.75043800  0.06132900  1.0
  P  P11  1  0.01952300  0.24956200  0.93867100  1.0
  P  P12  1  0.60772600  0.86140900  0.25526100  1.0
  P  P13  1  0.69761100  0.45523600  0.39233000  1.0
  O  O14  1  0.76203700  0.33336800  0.49690100  1.0
  O  O15  1  0.90466300  0.92740200  0.07591300  1.0
  O  O16  1  0.47647400  0.45544100  0.34816700  1.0
  O  O17  1  0.27072400  0.64223200  0.77012900  1.0
  O  O18  1  0.13705600  0.73869900  0.98440500  1.0
  O  O19  1  0.92739100  0.27071000  0.77048600  1.0
  O  O20  1  0.82893500  0.94308100  0.37982300  1.0
  O  O21  1  0.86294400  0.26130100  0.01559500  1.0
  O  O22  1  0.72927600  0.35776800  0.22987100  1.0
  O  O23  1  0.47004900  0.85186100  0.33935200  1.0
  O  O24  1  0.52995100  0.14813900  0.66064800  1.0
  O  O25  1  0.23796300  0.66663200  0.50309900  1.0
  O  O26  1  0.17106500  0.05691900  0.62017700  1.0
  O  O27  1  0.52352600  0.54455900  0.65183300  1.0
  O  O28  1  0.80942300  0.57592100  0.94870600  1.0
  O  O29  1  0.58498200  0.65979900  0.13670200  1.0
  O  O30  1  0.82792300  0.64665200  0.48529100  1.0
  O  O31  1  0.17207700  0.35334800  0.51470900  1.0
  O  O32  1  0.09533700  0.07259800  0.92408700  1.0
  O  O33  1  0.07260900  0.72929000  0.22951400  1.0
  O  O34  1  0.19057700  0.42407900  0.05129400  1.0
  O  O35  1  0.55175400  0.98740400  0.15455200  1.0
  O  O36  1  0.41501800  0.34020100  0.86329800  1.0
  O  O37  1  0.44824600  0.01259600  0.84544800  1.0