# generated using pymatgen
data_Sc4CrOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71534329
_cell_length_b   6.20145433
_cell_length_c   9.27411751
_cell_angle_alpha   90.45048311
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4CrOsC4
_chemical_formula_sum   'Sc8 Cr2 Os2 C8'
_cell_volume   271.18523301
_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
  Sc  Sc0  1  0.25000000  0.66877484  0.56466722  1.0
  Sc  Sc1  1  0.75000000  0.33122516  0.43533278  1.0
  Sc  Sc2  1  0.75000000  0.83495267  0.05957744  1.0
  Sc  Sc3  1  0.25000000  0.16504733  0.94042256  1.0
  Sc  Sc4  1  0.25000000  0.54385906  0.21977420  1.0
  Sc  Sc5  1  0.75000000  0.45614094  0.78022580  1.0
  Sc  Sc6  1  0.75000000  0.96199595  0.71685807  1.0
  Sc  Sc7  1  0.25000000  0.03800405  0.28314193  1.0
  Cr  Cr8  1  0.25000000  0.71051648  0.87104248  1.0
  Cr  Cr9  1  0.75000000  0.28948352  0.12895752  1.0
  Os  Os10  1  0.75000000  0.79160080  0.37189202  1.0
  Os  Os11  1  0.25000000  0.20839920  0.62810798  1.0
  C  C12  1  0.25000000  0.44603366  0.76581262  1.0
  C  C13  1  0.75000000  0.55396634  0.23418738  1.0
  C  C14  1  0.75000000  0.06460796  0.25481398  1.0
  C  C15  1  0.25000000  0.93539204  0.74518602  1.0
  C  C16  1  0.25000000  0.82225402  0.05205768  1.0
  C  C17  1  0.75000000  0.17774598  0.94794232  1.0
  C  C18  1  0.75000000  0.66709526  0.56047203  1.0
  C  C19  1  0.25000000  0.33290474  0.43952797  1.0