# generated using pymatgen
data_Y4BOs2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13363961
_cell_length_b   6.54715712
_cell_length_c   9.88964958
_cell_angle_alpha   90.50560854
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4BOs2C3
_chemical_formula_sum   'Y8 B2 Os4 C6'
_cell_volume   332.38554903
_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
  Y  Y0  1  0.25000000  0.68188616  0.55153321  1.0
  Y  Y1  1  0.75000000  0.31811384  0.44846679  1.0
  Y  Y2  1  0.75000000  0.82425059  0.05365201  1.0
  Y  Y3  1  0.25000000  0.17574941  0.94634799  1.0
  Y  Y4  1  0.25000000  0.52577136  0.21077376  1.0
  Y  Y5  1  0.75000000  0.47422864  0.78922624  1.0
  Y  Y6  1  0.75000000  0.97241725  0.71624085  1.0
  Y  Y7  1  0.25000000  0.02758275  0.28375915  1.0
  B  B8  1  0.25000000  0.45331452  0.75782403  1.0
  B  B9  1  0.75000000  0.54668548  0.24217597  1.0
  Os  Os10  1  0.25000000  0.72810964  0.86185145  1.0
  Os  Os11  1  0.75000000  0.27189036  0.13814855  1.0
  Os  Os12  1  0.75000000  0.78596409  0.36875319  1.0
  Os  Os13  1  0.25000000  0.21403591  0.63124681  1.0
  C  C14  1  0.75000000  0.04311505  0.26003871  1.0
  C  C15  1  0.25000000  0.95688495  0.73996129  1.0
  C  C16  1  0.25000000  0.81859373  0.04760223  1.0
  C  C17  1  0.75000000  0.18140627  0.95239777  1.0
  C  C18  1  0.75000000  0.68027192  0.54819615  1.0
  C  C19  1  0.25000000  0.31972808  0.45180385  1.0