# generated using pymatgen
data_TmSiOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87944273
_cell_length_b   5.87944194
_cell_length_c   7.05168215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.17553730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSiOs2C
_chemical_formula_sum   'Tm2 Si2 Os4 C2'
_cell_volume   149.48532529
_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
  Tm  Tm0  1  0.54714115  0.45285885  0.25000000  1.0
  Tm  Tm1  1  0.45285885  0.54714115  0.75000000  1.0
  Si  Si2  1  0.26857020  0.73142980  0.25000000  1.0
  Si  Si3  1  0.73142980  0.26857020  0.75000000  1.0
  Os  Os4  1  0.83562776  0.16437224  0.05703533  1.0
  Os  Os5  1  0.16437224  0.83562776  0.94296467  1.0
  Os  Os6  1  0.16437224  0.83562776  0.55703533  1.0
  Os  Os7  1  0.83562776  0.16437224  0.44296467  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0