# generated using pymatgen
data_SmCrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03006353
_cell_length_b   6.03006435
_cell_length_c   6.03006719
_cell_angle_alpha   106.04180670
_cell_angle_beta   106.04182748
_cell_angle_gamma   116.57201574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCrO4
_chemical_formula_sum   'Sm2 Cr2 O8'
_cell_volume   166.82157004
_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
  Sm  Sm0  1  0.37500000  0.62500000  0.75000000  1.0
  Sm  Sm1  1  0.62500100  0.37500100  0.25000100  1.0
  Cr  Cr2  1  0.87500000  0.12500100  0.75000000  1.0
  Cr  Cr3  1  0.12500000  0.87500000  0.25000000  1.0
  O  O4  1  0.29571039  0.22706088  0.43135149  1.0
  O  O5  1  0.86673551  0.29627327  0.57046425  1.0
  O  O6  1  0.22580902  0.29627327  0.92953775  1.0
  O  O7  1  0.29570939  0.86435890  0.06864851  1.0
  O  O8  1  0.13564210  0.70429061  0.43135049  1.0
  O  O9  1  0.70372673  0.77419098  0.57046325  1.0
  O  O10  1  0.77293912  0.70428961  0.06864851  1.0
  O  O11  1  0.70372773  0.13326549  0.92953675  1.0