# generated using pymatgen
data_Y8CrOs3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09576454
_cell_length_b   6.47243699
_cell_length_c   9.80536883
_cell_angle_alpha   90.09035690
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8CrOs3C8
_chemical_formula_sum   'Y8 Cr1 Os3 C8'
_cell_volume   323.40041896
_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  0.68440025  0.55865165  1.0
  Y  Y1  1  0.75000000  0.31948540  0.44569144  1.0
  Y  Y2  1  0.75000000  0.81639967  0.05269661  1.0
  Y  Y3  1  0.25000000  0.17802574  0.94291687  1.0
  Y  Y4  1  0.25000000  0.53077522  0.21326716  1.0
  Y  Y5  1  0.75000000  0.47197718  0.78162909  1.0
  Y  Y6  1  0.75000000  0.97482613  0.71553883  1.0
  Y  Y7  1  0.25000000  0.03058335  0.28599913  1.0
  Cr  Cr8  1  0.25000000  0.72603871  0.86213292  1.0
  Os  Os9  1  0.75000000  0.27558433  0.13627635  1.0
  Os  Os10  1  0.75000000  0.77666860  0.36332641  1.0
  Os  Os11  1  0.25000000  0.22673764  0.63843289  1.0
  C  C12  1  0.25000000  0.46626364  0.76485675  1.0
  C  C13  1  0.75000000  0.54101840  0.24160798  1.0
  C  C14  1  0.75000000  0.04017042  0.25796274  1.0
  C  C15  1  0.25000000  0.95337579  0.74440425  1.0
  C  C16  1  0.25000000  0.81118839  0.04039280  1.0
  C  C17  1  0.75000000  0.17827393  0.95300153  1.0
  C  C18  1  0.75000000  0.67882730  0.54832693  1.0
  C  C19  1  0.25000000  0.31937791  0.45288665  1.0