# generated using pymatgen
data_TmInPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58893368
_cell_length_b   7.58893368
_cell_length_c   3.79175186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmInPt
_chemical_formula_sum   'Tm3 In3 Pt3'
_cell_volume   189.11767052
_cell_formula_units_Z   3
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  0.40480406  0.40480406  0.50000000  1.0
  Tm  Tm1  1  0.59519594  1.00000000  0.50000000  1.0
  Tm  Tm2  1  1.00000000  0.59519594  0.50000000  1.0
  In  In3  1  0.00000000  0.26286112  0.00000000  1.0
  In  In4  1  0.73713888  0.73713888  -0.00000000  1.0
  In  In5  1  0.26286112  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.66666700  0.33333300  -0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  -0.00000000  1.0