# generated using pymatgen
data_Tm3Sc3Sb2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75352179
_cell_length_b   7.75352190
_cell_length_c   4.17736750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc3Sb2Os
_chemical_formula_sum   'Tm3 Sc3 Sb2 Os1'
_cell_volume   217.48599294
_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  0.60939680  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.39060320  0.39060320  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.60939680  0.50000000  1.0
  Sc  Sc3  1  0.22883537  1.00000000  0.00000000  1.0
  Sc  Sc4  1  0.77116463  0.77116463  0.00000000  1.0
  Sc  Sc5  1  1.00000000  0.22883537  0.00000000  1.0
  Sb  Sb6  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb7  1  0.66666700  0.33333300  0.00000000  1.0
  Os  Os8  1  0.00000000  0.00000000  0.50000000  1.0