# generated using pymatgen
data_Pm4Hf(FeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46258520
_cell_length_b   5.70797113
_cell_length_c   7.86368711
_cell_angle_alpha   90.65947902
_cell_angle_beta   89.70009241
_cell_angle_gamma   89.87955655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm4Hf(FeO4)3
_chemical_formula_sum   'Pm4 Hf1 Fe3 O12'
_cell_volume   245.17178124
_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
  Pm  Pm0  1  0.98154400  0.06866434  0.26277620  1.0
  Pm  Pm1  1  0.51372034  0.55778237  0.26339761  1.0
  Pm  Pm2  1  0.48628066  0.44221763  0.73660239  1.0
  Pm  Pm3  1  0.01845500  0.93133566  0.73722380  1.0
  Hf  Hf4  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.49999900  0.00000000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.00000000  0.49999900  0.50000000  1.0
  O  O8  1  0.69741014  0.29726930  0.06150378  1.0
  O  O9  1  0.80144398  0.79919111  0.05916937  1.0
  O  O10  1  0.10371021  0.46633875  0.24650490  1.0
  O  O11  1  0.39441634  0.96617613  0.24965406  1.0
  O  O12  1  0.69471818  0.30136304  0.45142002  1.0
  O  O13  1  0.80436774  0.80168138  0.45170559  1.0
  O  O14  1  0.19563326  0.19831862  0.54829541  1.0
  O  O15  1  0.30528282  0.69863696  0.54858098  1.0
  O  O16  1  0.60558466  0.03382387  0.75034594  1.0
  O  O17  1  0.89629079  0.53366125  0.75349510  1.0
  O  O18  1  0.19855702  0.20080889  0.94083163  1.0
  O  O19  1  0.30259086  0.70273070  0.93849722  1.0