# generated using pymatgen
data_Tm3In3NiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68085959
_cell_length_b   7.50339621
_cell_length_c   7.50539816
_cell_angle_alpha   119.99118239
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3NiIr2
_chemical_formula_sum   'Tm3 In3 Ni1 Ir2'
_cell_volume   179.53539420
_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  0.40969294  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.59028042  0.59023765  1.0
  Tm  Tm2  1  0.50000000  0.00004177  0.40976235  1.0
  In  In3  1  0.00000000  0.74929573  0.00000000  1.0
  In  In4  1  0.00000000  0.25060898  0.25058694  1.0
  In  In5  1  0.00000000  0.00002204  0.74941306  1.0
  Ni  Ni6  1  0.50000000  0.00001146  1.00000000  1.0
  Ir  Ir7  1  0.00000000  0.66680965  0.33347064  1.0
  Ir  Ir8  1  0.00000000  0.33333901  0.66652936  1.0