# generated using pymatgen
data_Y8VOs3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09631505
_cell_length_b   6.52034553
_cell_length_c   9.83729975
_cell_angle_alpha   89.85564005
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8VOs3C8
_chemical_formula_sum   'Y8 V1 Os3 C8'
_cell_volume   326.88982654
_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  0.68334545  0.55848188  1.0
  Y  Y1  1  0.75000000  0.32036073  0.44420768  1.0
  Y  Y2  1  0.75000000  0.81958388  0.05482083  1.0
  Y  Y3  1  0.25000000  0.17589370  0.94241128  1.0
  Y  Y4  1  0.25000000  0.53332310  0.21088150  1.0
  Y  Y5  1  0.75000000  0.46576416  0.78081295  1.0
  Y  Y6  1  0.75000000  0.97429913  0.71454695  1.0
  Y  Y7  1  0.25000000  0.03009400  0.28392861  1.0
  V  V8  1  0.25000000  0.72267158  0.86528898  1.0
  Os  Os9  1  0.75000000  0.27783931  0.13641690  1.0
  Os  Os10  1  0.75000000  0.77734676  0.36310420  1.0
  Os  Os11  1  0.25000000  0.22479879  0.63624216  1.0
  C  C12  1  0.25000000  0.45888628  0.76253567  1.0
  C  C13  1  0.75000000  0.54273637  0.24262401  1.0
  C  C14  1  0.75000000  0.04310496  0.25902659  1.0
  C  C15  1  0.25000000  0.95520438  0.74168027  1.0
  C  C16  1  0.25000000  0.81725990  0.04892974  1.0
  C  C17  1  0.75000000  0.17838114  0.95472483  1.0
  C  C18  1  0.75000000  0.67977593  0.54680243  1.0
  C  C19  1  0.25000000  0.31933046  0.45253454  1.0