# generated using pymatgen
data_Sc5Os2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74553343
_cell_length_b   7.74553360
_cell_length_c   3.30519929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39010635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Os2C7
_chemical_formula_sum   'Sc5 Os2 C7'
_cell_volume   171.04496783
_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  0.08387631  0.34099395  0.50000000  1.0
  Sc  Sc1  1  0.34099395  0.08387631  0.50000000  1.0
  Sc  Sc2  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc3  1  0.91612369  0.65900605  0.50000000  1.0
  Sc  Sc4  1  0.65900605  0.91612369  0.50000000  1.0
  Os  Os5  1  0.71384671  0.28615329  0.00000000  1.0
  Os  Os6  1  0.28615329  0.71384671  0.00000000  1.0
  C  C7  1  0.00000000  0.00000000  0.00000000  1.0
  C  C8  1  0.00000000  0.50000000  0.00000000  1.0
  C  C9  1  0.50000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17545321  0.17545321  0.00000000  1.0
  C  C11  1  0.82454679  0.82454679  0.00000000  1.0
  C  C12  1  0.62291798  0.37708202  0.50000000  1.0
  C  C13  1  0.37708202  0.62291798  0.50000000  1.0