# generated using pymatgen
data_FeCuPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48247000
_cell_length_b   7.21389300
_cell_length_c   7.68350200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCuPO5
_chemical_formula_sum   'Fe4 Cu4 P4 O20'
_cell_volume   359.31009624
_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
  Fe  Fe0  1  0.25000000  0.78437600  0.66772100  1.0
  Fe  Fe1  1  0.25000000  0.71562400  0.16772100  1.0
  Fe  Fe2  1  0.75000000  0.21562400  0.33227900  1.0
  Fe  Fe3  1  0.75000000  0.28437600  0.83227900  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.00000000  1.0
  P  P8  1  0.25000000  0.37016900  0.89011200  1.0
  P  P9  1  0.25000000  0.12983100  0.39011200  1.0
  P  P10  1  0.75000000  0.62983100  0.10988800  1.0
  P  P11  1  0.75000000  0.87016900  0.60988800  1.0
  O  O12  1  0.25000000  0.86851700  0.91741500  1.0
  O  O13  1  0.25000000  0.63148300  0.41741500  1.0
  O  O14  1  0.75000000  0.13148300  0.08258500  1.0
  O  O15  1  0.75000000  0.36851700  0.58258500  1.0
  O  O16  1  0.25000000  0.50385200  0.73403500  1.0
  O  O17  1  0.25000000  0.99614800  0.23403500  1.0
  O  O18  1  0.75000000  0.49614800  0.26596500  1.0
  O  O19  1  0.75000000  0.00385200  0.76596500  1.0
  O  O20  1  0.25000000  0.02880800  0.56547000  1.0
  O  O21  1  0.25000000  0.47119200  0.06547000  1.0
  O  O22  1  0.75000000  0.97119200  0.43453000  1.0
  O  O23  1  0.75000000  0.52880800  0.93453000  1.0
  O  O24  1  0.05675500  0.24145600  0.87448100  1.0
  O  O25  1  0.44324500  0.25854400  0.37448100  1.0
  O  O26  1  0.55675500  0.75854400  0.12551900  1.0
  O  O27  1  0.94324500  0.74145600  0.62551900  1.0
  O  O28  1  0.94324500  0.75854400  0.12551900  1.0
  O  O29  1  0.55675500  0.74145600  0.62551900  1.0
  O  O30  1  0.44324500  0.24145600  0.87448100  1.0
  O  O31  1  0.05675500  0.25854400  0.37448100  1.0