# generated using pymatgen
data_YCrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31018642
_cell_length_b   7.31018642
_cell_length_c   7.31018642
_cell_angle_alpha   130.45366208
_cell_angle_beta   130.45366208
_cell_angle_gamma   72.68254555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCrO2
_chemical_formula_sum   'Y4 Cr4 O8'
_cell_volume   221.00171487
_cell_formula_units_Z   4
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
  Y  Y0  1  0.87500000  0.62500000  0.25000000  1.0
  Y  Y1  1  0.37500000  0.62500000  0.75000000  1.0
  Y  Y2  1  0.37500000  0.62500000  0.25000000  1.0
  Y  Y3  1  0.37500000  0.12500000  0.75000000  1.0
  Cr  Cr4  1  0.37500000  0.12500000  0.25000000  1.0
  Cr  Cr5  1  0.87500000  0.12500000  0.75000000  1.0
  Cr  Cr6  1  0.87500000  0.12500000  0.25000000  1.0
  Cr  Cr7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17205300  0.39353300  0.22148000  1.0
  O  O9  1  0.17205300  0.95057300  0.77852000  1.0
  O  O10  1  0.14353300  0.42205300  0.72148000  1.0
  O  O11  1  0.57794700  0.85646700  0.27852000  1.0
  O  O12  1  0.70057300  0.42205300  0.27852000  1.0
  O  O13  1  0.57794700  0.29942700  0.72148000  1.0
  O  O14  1  0.60646700  0.82794700  0.77852000  1.0
  O  O15  1  0.04942700  0.82794700  0.22148000  1.0