# generated using pymatgen
data_FeCu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50202198
_cell_length_b   8.58714781
_cell_length_c   8.58714827
_cell_angle_alpha   59.99999500
_cell_angle_beta   59.66823832
_cell_angle_gamma   59.66822738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCu(PO4)2
_chemical_formula_sum   'Fe3 Cu3 P6 O24'
_cell_volume   441.07147370
_cell_formula_units_Z   3
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
  Fe  Fe0  1  0.06636200  0.64454600  0.64454600  1.0
  Fe  Fe1  1  0.42995300  0.85668200  0.85668200  1.0
  Fe  Fe2  1  0.93149600  0.35616800  0.35616800  1.0
  Cu  Cu3  1  0.99757300  0.00080900  0.00080900  1.0
  Cu  Cu4  1  0.56941900  0.14352700  0.14352700  1.0
  Cu  Cu5  1  0.49848700  0.50050400  0.50050400  1.0
  P  P6  1  0.25039500  0.24963600  0.54390800  1.0
  P  P7  1  0.25039500  0.95606100  0.24963600  1.0
  P  P8  1  0.25039500  0.54390800  0.95606100  1.0
  P  P9  1  0.74824700  0.45641100  0.04507200  1.0
  P  P10  1  0.74824700  0.04507200  0.75027100  1.0
  P  P11  1  0.74824700  0.75027100  0.45641100  1.0
  O  O12  1  0.06777500  0.11365200  0.31466300  1.0
  O  O13  1  0.06777500  0.50391000  0.11365200  1.0
  O  O14  1  0.06777500  0.31466300  0.50391000  1.0
  O  O15  1  0.22625200  0.08744200  0.74277000  1.0
  O  O16  1  0.44027900  0.18794700  0.38816000  1.0
  O  O17  1  0.26975700  0.41182200  0.56194600  1.0
  O  O18  1  0.22625200  0.94353600  0.08744200  1.0
  O  O19  1  0.26975700  0.75647500  0.41182200  1.0
  O  O20  1  0.56509400  0.61380900  0.00617800  1.0
  O  O21  1  0.26975700  0.56194600  0.75647500  1.0
  O  O22  1  0.77576400  0.25824000  0.05240100  1.0
  O  O23  1  0.56509400  0.00617800  0.81491900  1.0
  O  O24  1  0.44027900  0.98361500  0.18794700  1.0
  O  O25  1  0.22625200  0.74277000  0.94353600  1.0
  O  O26  1  0.72641800  0.44096500  0.24392600  1.0
  O  O27  1  0.44027900  0.38816000  0.98361500  1.0
  O  O28  1  0.72641800  0.24392600  0.58868900  1.0
  O  O29  1  0.77576400  0.05240100  0.91359500  1.0
  O  O30  1  0.72641800  0.58868900  0.44096500  1.0
  O  O31  1  0.56509400  0.81491900  0.61380900  1.0
  O  O32  1  0.77576400  0.91359500  0.25824000  1.0
  O  O33  1  0.93225700  0.68230200  0.49666800  1.0
  O  O34  1  0.93225700  0.49666800  0.88877200  1.0
  O  O35  1  0.93225700  0.88877200  0.68230200  1.0