# generated using pymatgen
data_Sc8CrOs3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74279262
_cell_length_b   6.20907265
_cell_length_c   9.26609760
_cell_angle_alpha   90.23601728
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8CrOs3C8
_chemical_formula_sum   'Sc8 Cr1 Os3 C8'
_cell_volume   272.86891403
_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
  Sc  Sc0  1  0.25000000  0.67002758  0.56461507  1.0
  Sc  Sc1  1  0.75000000  0.33480867  0.43968289  1.0
  Sc  Sc2  1  0.75000000  0.83070767  0.05838389  1.0
  Sc  Sc3  1  0.25000000  0.16391586  0.93886148  1.0
  Sc  Sc4  1  0.25000000  0.54101994  0.21444578  1.0
  Sc  Sc5  1  0.75000000  0.45917033  0.77957564  1.0
  Sc  Sc6  1  0.75000000  0.96467851  0.71657298  1.0
  Sc  Sc7  1  0.25000000  0.04068486  0.28318450  1.0
  Cr  Cr8  1  0.25000000  0.70936958  0.87258036  1.0
  Os  Os9  1  0.75000000  0.29332865  0.12503669  1.0
  Os  Os10  1  0.75000000  0.79562549  0.37446589  1.0
  Os  Os11  1  0.25000000  0.20894623  0.62821386  1.0
  C  C12  1  0.25000000  0.44679748  0.76535067  1.0
  C  C13  1  0.75000000  0.56093360  0.24168030  1.0
  C  C14  1  0.75000000  0.05960971  0.25737899  1.0
  C  C15  1  0.25000000  0.93444040  0.74534380  1.0
  C  C16  1  0.25000000  0.82385926  0.05546762  1.0
  C  C17  1  0.75000000  0.16382657  0.93724326  1.0
  C  C18  1  0.75000000  0.66551720  0.56364506  1.0
  C  C19  1  0.25000000  0.33273141  0.43827126  1.0