# generated using pymatgen
data_ZnFe2(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97808506
_cell_length_b   9.04053075
_cell_length_c   6.55023768
_cell_angle_alpha   77.77707126
_cell_angle_beta   62.31310051
_cell_angle_gamma   39.90982823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnFe2(PO5)2
_chemical_formula_sum   'Zn2 Fe4 P4 O20'
_cell_volume   324.62079390
_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
  Zn  Zn0  1  0.25000000  0.25000000  0.25000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.62500000  0.62500000  0.12500000  1.0
  Fe  Fe3  1  0.62500000  0.12500000  0.62500000  1.0
  Fe  Fe4  1  0.62500000  0.62500000  0.62500000  1.0
  Fe  Fe5  1  0.12500000  0.62500000  0.62500000  1.0
  P  P6  1  0.79175000  0.79175000  0.20825000  1.0
  P  P7  1  0.45825000  0.45825000  0.04175000  1.0
  P  P8  1  0.20825000  0.20825000  0.79175000  1.0
  P  P9  1  0.04175000  0.04175000  0.45825000  1.0
  O  O10  1  0.96594600  0.34040800  0.00665800  1.0
  O  O11  1  0.42250600  0.42250600  0.57749400  1.0
  O  O12  1  0.90934400  0.06236700  0.36533700  1.0
  O  O13  1  0.24334200  0.56301200  0.28405400  1.0
  O  O14  1  0.34040800  0.96594600  0.68698800  1.0
  O  O15  1  0.34065600  0.18763300  0.88466300  1.0
  O  O16  1  0.82749400  0.82749400  0.67250600  1.0
  O  O17  1  0.57749400  0.57749400  0.42250600  1.0
  O  O18  1  0.67250600  0.67250600  0.82749400  1.0
  O  O19  1  0.28405400  0.90959200  0.24334200  1.0
  O  O20  1  0.68698800  0.00665800  0.34040800  1.0
  O  O21  1  0.56301200  0.24334200  0.90959200  1.0
  O  O22  1  0.00665800  0.68698800  0.96594600  1.0
  O  O23  1  0.06236700  0.90934400  0.66295100  1.0
  O  O24  1  0.58704900  0.88466300  0.18763300  1.0
  O  O25  1  0.36533700  0.66295100  0.90934400  1.0
  O  O26  1  0.88466300  0.58704900  0.34065600  1.0
  O  O27  1  0.66295100  0.36533700  0.06236700  1.0
  O  O28  1  0.90959200  0.28405400  0.56301200  1.0
  O  O29  1  0.18763300  0.34065600  0.58704900  1.0