# generated using pymatgen
data_CoCu3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98561800
_cell_length_b   5.13334400
_cell_length_c   9.99827258
_cell_angle_alpha   87.07245196
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoCu3(PO4)4
_chemical_formula_sum   'Co1 Cu3 P4 O16'
_cell_volume   306.80835160
_cell_formula_units_Z   1
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
  Co  Co0  1  0.00000000  0.06468600  0.70729900  1.0
  Cu  Cu1  1  0.50000000  0.87693100  0.31035600  1.0
  Cu  Cu2  1  0.50000000  0.64503800  0.80836500  1.0
  Cu  Cu3  1  0.00000000  0.36922300  0.18900900  1.0
  P  P4  1  0.00000000  0.91961900  0.39548300  1.0
  P  P5  1  0.00000000  0.56603500  0.89233100  1.0
  P  P6  1  0.50000000  0.44566800  0.11145100  1.0
  P  P7  1  0.50000000  0.07683900  0.60293200  1.0
  O  O8  1  0.00000000  0.86482900  0.54753500  1.0
  O  O9  1  0.19987700  0.77907700  0.32931900  1.0
  O  O10  1  0.80012300  0.77907700  0.32931900  1.0
  O  O11  1  0.50000000  0.77656500  0.63406200  1.0
  O  O12  1  0.50000000  0.73874600  0.13873100  1.0
  O  O13  1  0.19317200  0.73440300  0.82207800  1.0
  O  O14  1  0.80682800  0.73440300  0.82207800  1.0
  O  O15  1  0.00000000  0.61121400  0.04457600  1.0
  O  O16  1  0.50000000  0.42004900  0.95727900  1.0
  O  O17  1  0.69795100  0.28678500  0.17516500  1.0
  O  O18  1  0.30204900  0.28678500  0.17516500  1.0
  O  O19  1  0.00000000  0.27718700  0.86826000  1.0
  O  O20  1  0.00000000  0.21816500  0.36374600  1.0
  O  O21  1  0.70818700  0.20875400  0.66381300  1.0
  O  O22  1  0.29181300  0.20875400  0.66381300  1.0
  O  O23  1  0.50000000  0.11116800  0.44783200  1.0