# generated using pymatgen
data_Sc3OsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78993016
_cell_length_b   6.78993016
_cell_length_c   6.78993016
_cell_angle_alpha   151.41354997
_cell_angle_beta   141.52433742
_cell_angle_gamma   48.62620917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3OsC4
_chemical_formula_sum   'Sc3 Os1 C4'
_cell_volume   92.82345780
_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  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.80930548  0.30930548  0.50000000  1.0
  Sc  Sc2  1  0.19069452  0.69069452  0.50000000  1.0
  Os  Os3  1  0.00000000  0.00000000  0.00000000  1.0
  C  C4  1  0.21071329  0.87175044  0.33896485  1.0
  C  C5  1  0.78928671  0.12824956  0.66103515  1.0
  C  C6  1  0.46721440  0.12824956  0.33896485  1.0
  C  C7  1  0.53278560  0.87175044  0.66103515  1.0