# generated using pymatgen
data_Y8Os3WC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12039887
_cell_length_b   6.52774459
_cell_length_c   9.86653566
_cell_angle_alpha   89.68669452
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Os3WC8
_chemical_formula_sum   'Y8 Os3 W1 C8'
_cell_volume   329.78063034
_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  0.25000000  0.68086264  0.55552899  1.0
  Y  Y1  1  0.75000000  0.31982224  0.44423789  1.0
  Y  Y2  1  0.75000000  0.82046857  0.05556803  1.0
  Y  Y3  1  0.25000000  0.18221917  0.94186776  1.0
  Y  Y4  1  0.25000000  0.53213231  0.21456306  1.0
  Y  Y5  1  0.75000000  0.46736557  0.78006853  1.0
  Y  Y6  1  0.75000000  0.97026349  0.71523691  1.0
  Y  Y7  1  0.25000000  0.03044656  0.28394679  1.0
  Os  Os8  1  0.75000000  0.27769419  0.13677813  1.0
  Os  Os9  1  0.75000000  0.77660185  0.36268710  1.0
  Os  Os10  1  0.25000000  0.22381717  0.63337854  1.0
  W  W11  1  0.25000000  0.72123312  0.86692255  1.0
  C  C12  1  0.25000000  0.45431105  0.75981936  1.0
  C  C13  1  0.75000000  0.54188356  0.24269341  1.0
  C  C14  1  0.75000000  0.04253887  0.25906414  1.0
  C  C15  1  0.25000000  0.95794685  0.74085500  1.0
  C  C16  1  0.25000000  0.82193526  0.05469503  1.0
  C  C17  1  0.75000000  0.17930448  0.95533576  1.0
  C  C18  1  0.75000000  0.67820999  0.54657356  1.0
  C  C19  1  0.25000000  0.32094104  0.45017944  1.0