# generated using pymatgen
data_Tm2Th3Tc2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18185221
_cell_length_b   8.18185318
_cell_length_c   6.51436124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.56615074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Th3Tc2Ir
_chemical_formula_sum   'Tm4 Th6 Tc4 Ir2'
_cell_volume   379.30437971
_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  0.33700515  0.66299485  0.00000000  1.0
  Tm  Tm1  1  0.66299485  0.33700515  0.00000000  1.0
  Tm  Tm2  1  0.66299485  0.33700515  0.50000000  1.0
  Tm  Tm3  1  0.33700515  0.66299485  0.50000000  1.0
  Th  Th4  1  0.24674720  0.98853905  0.25000000  1.0
  Th  Th5  1  0.75325280  0.01146095  0.75000000  1.0
  Th  Th6  1  0.98853905  0.24674720  0.25000000  1.0
  Th  Th7  1  0.01146095  0.75325280  0.75000000  1.0
  Th  Th8  1  0.75038694  0.75038694  0.25000000  1.0
  Th  Th9  1  0.24961306  0.24961306  0.75000000  1.0
  Tc  Tc10  1  0.61512261  0.99696579  0.25000000  1.0
  Tc  Tc11  1  0.38487739  0.00303421  0.75000000  1.0
  Tc  Tc12  1  0.99696579  0.61512261  0.25000000  1.0
  Tc  Tc13  1  0.00303421  0.38487739  0.75000000  1.0
  Ir  Ir14  1  0.38272635  0.38272635  0.25000000  1.0
  Ir  Ir15  1  0.61727365  0.61727365  0.75000000  1.0