# generated using pymatgen
data_Tm2TaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59280058
_cell_length_b   5.19438848
_cell_length_c   5.59280046
_cell_angle_alpha   57.42859126
_cell_angle_beta   59.99999486
_cell_angle_gamma   57.42858576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2TaIr3
_chemical_formula_sum   'Tm2 Ta1 Ir3'
_cell_volume   110.21898678
_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  0.49767880  0.50696260  0.49767880  1.0
  Tm  Tm1  1  0.75232120  0.74303740  0.75232120  1.0
  Ta  Ta2  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir3  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.62500000  1.0