# generated using pymatgen
data_Tm2Th3IrOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30492786
_cell_length_b   8.30492873
_cell_length_c   6.35716672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86548813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Th3IrOs2
_chemical_formula_sum   'Tm4 Th6 Ir2 Os4'
_cell_volume   380.23585688
_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  0.33290727  0.66709273  0.00000000  1.0
  Tm  Tm1  1  0.66709273  0.33290727  0.00000000  1.0
  Tm  Tm2  1  0.66709273  0.33290727  0.50000000  1.0
  Tm  Tm3  1  0.33290727  0.66709273  0.50000000  1.0
  Th  Th4  1  0.25317579  0.99591616  0.25000000  1.0
  Th  Th5  1  0.74682421  0.00408384  0.75000000  1.0
  Th  Th6  1  0.99591616  0.25317579  0.25000000  1.0
  Th  Th7  1  0.00408384  0.74682421  0.75000000  1.0
  Th  Th8  1  0.74726976  0.74726976  0.25000000  1.0
  Th  Th9  1  0.25273024  0.25273024  0.75000000  1.0
  Ir  Ir10  1  0.38628278  0.38628278  0.25000000  1.0
  Ir  Ir11  1  0.61371722  0.61371722  0.75000000  1.0
  Os  Os12  1  0.61336843  0.99799375  0.25000000  1.0
  Os  Os13  1  0.38663157  0.00200625  0.75000000  1.0
  Os  Os14  1  0.99799375  0.61336843  0.25000000  1.0
  Os  Os15  1  0.00200625  0.38663157  0.75000000  1.0