# generated using pymatgen
data_FePHO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25427900
_cell_length_b   5.32016019
_cell_length_c   7.36043478
_cell_angle_alpha   106.76919435
_cell_angle_beta   109.41264926
_cell_angle_gamma   97.22300396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FePHO5
_chemical_formula_sum   'Fe2 P2 H2 O10'
_cell_volume   180.11898504
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.66715400  0.34828200  0.22883900  1.0
  P  P3  1  0.33284600  0.65171800  0.77116100  1.0
  H  H4  1  0.35102000  0.02790000  0.32602400  1.0
  H  H5  1  0.64898000  0.97210000  0.67397600  1.0
  O  O6  1  0.85480600  0.03341700  0.72659900  1.0
  O  O7  1  0.70987600  0.19295200  0.38147200  1.0
  O  O8  1  0.29148600  0.34645100  0.66056700  1.0
  O  O9  1  0.36705500  0.23477000  0.06514500  1.0
  O  O10  1  0.87830700  0.31912100  0.12273300  1.0
  O  O11  1  0.12169300  0.68087900  0.87726700  1.0
  O  O12  1  0.63294500  0.76523000  0.93485500  1.0
  O  O13  1  0.70851400  0.65354900  0.33943300  1.0
  O  O14  1  0.29012400  0.80704800  0.61852800  1.0
  O  O15  1  0.14519400  0.96658300  0.27340100  1.0