# generated using pymatgen
data_Tm3Sc2Os2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86188991
_cell_length_b   7.98813325
_cell_length_c   3.40368817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.22503843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc2Os2C7
_chemical_formula_sum   'Tm3 Sc2 Os2 C7'
_cell_volume   182.79239690
_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
  Tm  Tm0  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm1  1  0.67275925  0.92432037  0.50000000  1.0
  Tm  Tm2  1  0.32724075  0.07567963  0.50000000  1.0
  Sc  Sc3  1  0.08342926  0.35317069  0.50000000  1.0
  Sc  Sc4  1  0.91657074  0.64682931  0.50000000  1.0
  Os  Os5  1  0.71351375  0.28351037  0.00000000  1.0
  Os  Os6  1  0.28648625  0.71648963  0.00000000  1.0
  C  C7  1  0.62709146  0.36994134  0.50000000  1.0
  C  C8  1  0.37290854  0.63005866  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16485408  0.18067486  0.00000000  1.0
  C  C11  1  0.83514592  0.81932514  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0