# generated using pymatgen
data_Y4OsWC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11503993
_cell_length_b   6.58966002
_cell_length_c   9.92313545
_cell_angle_alpha   89.35056101
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4OsWC4
_chemical_formula_sum   'Y8 Os2 W2 C8'
_cell_volume   334.45142984
_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  0.67882159  0.55715244  1.0
  Y  Y1  1  0.75000000  0.32117841  0.44284756  1.0
  Y  Y2  1  0.75000000  0.82328418  0.05762278  1.0
  Y  Y3  1  0.25000000  0.17671582  0.94237722  1.0
  Y  Y4  1  0.25000000  0.53970399  0.21780413  1.0
  Y  Y5  1  0.75000000  0.46029601  0.78219587  1.0
  Y  Y6  1  0.75000000  0.96881405  0.71483714  1.0
  Y  Y7  1  0.25000000  0.03118595  0.28516286  1.0
  Os  Os8  1  0.75000000  0.77879687  0.36502061  1.0
  Os  Os9  1  0.25000000  0.22120313  0.63497939  1.0
  W  W10  1  0.25000000  0.71717403  0.86649754  1.0
  W  W11  1  0.75000000  0.28282597  0.13350246  1.0
  C  C12  1  0.25000000  0.45073428  0.75884692  1.0
  C  C13  1  0.75000000  0.54926572  0.24115308  1.0
  C  C14  1  0.75000000  0.04658270  0.25935345  1.0
  C  C15  1  0.25000000  0.95341730  0.74064655  1.0
  C  C16  1  0.25000000  0.82153105  0.05062669  1.0
  C  C17  1  0.75000000  0.17846895  0.94937331  1.0
  C  C18  1  0.75000000  0.67935490  0.54593650  1.0
  C  C19  1  0.25000000  0.32064510  0.45406350  1.0