# generated using pymatgen
data_YCr2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47700450
_cell_length_b   9.47700450
_cell_length_c   9.47700450
_cell_angle_alpha   140.52437362
_cell_angle_beta   140.52437362
_cell_angle_gamma   57.05797099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCr2O2
_chemical_formula_sum   'Y4 Cr8 O8'
_cell_volume   341.15913959
_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  0.12500000  0.25000000  1.0
  Y  Y1  1  0.87500000  0.62500000  0.75000000  1.0
  Y  Y2  1  0.37500000  0.12500000  0.25000000  1.0
  Y  Y3  1  0.87500000  0.12500000  0.75000000  1.0
  Cr  Cr4  1  0.45641400  0.18493000  0.72851600  1.0
  Cr  Cr5  1  0.45641400  0.72789900  0.27148400  1.0
  Cr  Cr6  1  0.47789900  0.70641400  0.77148400  1.0
  Cr  Cr7  1  0.29358600  0.52210100  0.22851600  1.0
  Cr  Cr8  1  0.29358600  0.06507000  0.77148400  1.0
  Cr  Cr9  1  0.93493000  0.70641400  0.22851600  1.0
  Cr  Cr10  1  0.27210100  0.54358600  0.72851600  1.0
  Cr  Cr11  1  0.81507000  0.54358600  0.27148400  1.0
  O  O12  1  0.58699500  0.32152400  0.73453000  1.0
  O  O13  1  0.58699500  0.85246500  0.26547000  1.0
  O  O14  1  0.60246500  0.83699500  0.76547000  1.0
  O  O15  1  0.16300500  0.39753500  0.23453000  1.0
  O  O16  1  0.16300500  0.92847600  0.76547000  1.0
  O  O17  1  0.07152400  0.83699500  0.23453000  1.0
  O  O18  1  0.14753500  0.41300500  0.73453000  1.0
  O  O19  1  0.67847600  0.41300500  0.26547000  1.0