# generated using pymatgen
data_Tm3InIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29001516
_cell_length_b   5.29001533
_cell_length_c   8.57775743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3InIr8
_chemical_formula_sum   'Tm3 In1 Ir8'
_cell_volume   207.88264976
_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  0.33333400  0.66666800  0.41914144  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.56908975  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.94114243  1.0
  In  In3  1  0.33333400  0.66666800  0.05954531  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.00188454  1.0
  Ir  Ir5  1  0.33952655  0.16976377  0.25175785  1.0
  Ir  Ir6  1  0.83023623  0.16976377  0.25175785  1.0
  Ir  Ir7  1  0.83023623  0.66047145  0.25175785  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50345577  1.0
  Ir  Ir9  1  0.17074539  0.34149079  0.75015541  1.0
  Ir  Ir10  1  0.17074639  0.82925561  0.75015541  1.0
  Ir  Ir11  1  0.65850921  0.82925561  0.75015541  1.0