# generated using pymatgen
data_PmCrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05487471
_cell_length_b   6.05487388
_cell_length_c   6.05487434
_cell_angle_alpha   106.03563309
_cell_angle_beta   116.58531650
_cell_angle_gamma   106.03562892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmCrO4
_chemical_formula_sum   'Pm2 Cr2 O8'
_cell_volume   168.88158584
_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
  Pm  Pm0  1  0.87500000  0.25000100  0.12500000  1.0
  Pm  Pm1  1  0.12500000  0.75000000  0.87500000  1.0
  Cr  Cr2  1  0.62500000  0.75000000  0.37499900  1.0
  Cr  Cr3  1  0.37500000  0.25000000  0.62499900  1.0
  O  O4  1  0.27488408  0.57036239  0.20452169  1.0
  O  O5  1  0.63415930  0.92963661  0.20452169  1.0
  O  O6  1  0.20452169  0.07036239  0.27488408  1.0
  O  O7  1  0.79547931  0.57036339  0.36584170  1.0
  O  O8  1  0.20452169  0.42963661  0.63415830  1.0
  O  O9  1  0.79547931  0.92963661  0.72511592  1.0
  O  O10  1  0.36584170  0.07036239  0.79547831  1.0
  O  O11  1  0.72511592  0.42963661  0.79547831  1.0