# generated using pymatgen
data_TmSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50328970
_cell_length_b   6.50328970
_cell_length_c   5.87057800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSb3
_chemical_formula_sum   'Tm2 Sb6'
_cell_volume   215.01943150
_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  0.33333300  0.66666700  0.75000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.25000000  1.0
  Sb  Sb2  1  0.17396200  0.34792400  0.25000000  1.0
  Sb  Sb3  1  0.65207600  0.82603800  0.25000000  1.0
  Sb  Sb4  1  0.17396200  0.82603800  0.25000000  1.0
  Sb  Sb5  1  0.82603800  0.65207600  0.75000000  1.0
  Sb  Sb6  1  0.34792400  0.17396200  0.75000000  1.0
  Sb  Sb7  1  0.82603800  0.17396200  0.75000000  1.0