# generated using pymatgen
data_Tm5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08776328
_cell_length_b   8.18279572
_cell_length_c   8.18279572
_cell_angle_alpha   119.99998885
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Ir3
_chemical_formula_sum   'Tm10 Ir6'
_cell_volume   353.01394050
_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  0.00000000  0.66666700  0.33333300  1.0
  Tm  Tm1  1  -0.00000000  0.33333300  0.66666700  1.0
  Tm  Tm2  1  0.50000000  0.33333300  0.66666700  1.0
  Tm  Tm3  1  0.50000000  0.66666700  0.33333300  1.0
  Tm  Tm4  1  0.75000000  0.73666674  0.73666674  1.0
  Tm  Tm5  1  0.25000000  0.26333326  0.26333326  1.0
  Tm  Tm6  1  0.75000000  -0.00000000  0.26333326  1.0
  Tm  Tm7  1  0.25000000  0.00000000  0.73666674  1.0
  Tm  Tm8  1  0.75000000  0.26333326  -0.00000000  1.0
  Tm  Tm9  1  0.25000000  0.73666674  0.00000000  1.0
  Ir  Ir10  1  0.75000000  0.38799887  0.38799887  1.0
  Ir  Ir11  1  0.25000000  0.61200113  0.61200113  1.0
  Ir  Ir12  1  0.75000000  0.00000000  0.61200113  1.0
  Ir  Ir13  1  0.25000000  -0.00000000  0.38799887  1.0
  Ir  Ir14  1  0.75000000  0.61200113  0.00000000  1.0
  Ir  Ir15  1  0.25000000  0.38799887  -0.00000000  1.0