# generated using pymatgen
data_Y2CrB8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94703563
_cell_length_b   5.94699744
_cell_length_c   3.52382667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.07534368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CrB8Os
_chemical_formula_sum   'Y2 Cr1 B8 Os1'
_cell_volume   120.88548540
_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
  Y  Y0  1  0.19999979  0.80155526  0.00000000  1.0
  Y  Y1  1  0.80157218  0.20001003  0.00000000  1.0
  Cr  Cr2  1  0.32197839  0.32198668  0.00000000  1.0
  B  B3  1  0.87929801  0.56441195  0.50000000  1.0
  B  B4  1  0.40920227  0.59163224  0.50000000  1.0
  B  B5  1  0.87384803  0.87384477  0.50000000  1.0
  B  B6  1  0.56440594  0.87929679  0.50000000  1.0
  B  B7  1  0.43551473  0.12169098  0.50000000  1.0
  B  B8  1  0.12604737  0.12603750  0.50000000  1.0
  B  B9  1  0.59162381  0.40918758  0.50000000  1.0
  B  B10  1  0.12168361  0.43552047  0.50000000  1.0
  Os  Os11  1  0.67482587  0.67482573  0.00000000  1.0