# generated using pymatgen
data_Tm3In3Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90777073
_cell_length_b   7.90777158
_cell_length_c   3.61815255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3Ag2Ir
_chemical_formula_sum   'Tm3 In3 Ag2 Ir1'
_cell_volume   195.94117422
_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  0.96721722  0.38379005  0.50000000  1.0
  Tm  Tm1  1  0.61620995  0.58342817  0.50000000  1.0
  Tm  Tm2  1  0.41657183  0.03278278  0.50000000  1.0
  In  In3  1  0.26929878  0.28011105  0.00000000  1.0
  In  In4  1  0.01081326  0.73070122  0.00000000  1.0
  In  In5  1  0.71988895  0.98918674  0.00000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.00000000  1.0