# generated using pymatgen
data_Tm3In4AgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88650033
_cell_length_b   7.88650029
_cell_length_c   3.76534920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In4AgIr
_chemical_formula_sum   'Tm3 In4 Ag1 Ir1'
_cell_volume   202.81708637
_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  0.29190100  0.24387115  0.50000000  1.0
  Tm  Tm1  1  0.75612885  0.04802785  0.50000000  1.0
  Tm  Tm2  1  0.95197215  0.70809900  0.50000000  1.0
  In  In3  1  0.06570973  0.39947326  0.00000000  1.0
  In  In4  1  0.60052674  0.66623747  0.00000000  1.0
  In  In5  1  0.33376253  0.93429027  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag7  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0