# generated using pymatgen
data_Tm2Th3Ir2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30065878
_cell_length_b   8.30256197
_cell_length_c   6.42591872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99240967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Th3Ir2Os
_chemical_formula_sum   'Tm4 Th6 Ir4 Os2'
_cell_volume   383.55156464
_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  0.33378483  0.66756966  0.00000000  1.0
  Tm  Tm1  1  0.66621517  0.33243034  0.00000000  1.0
  Tm  Tm2  1  0.66621517  0.33243034  0.50000000  1.0
  Tm  Tm3  1  0.33378483  0.66756966  0.50000000  1.0
  Th  Th4  1  0.25684841  1.00000000  0.25000000  1.0
  Th  Th5  1  0.74315159  0.00000000  0.75000000  1.0
  Th  Th6  1  0.99596773  0.25412296  0.25000000  1.0
  Th  Th7  1  0.00403227  0.74587704  0.75000000  1.0
  Th  Th8  1  0.74184377  0.74587704  0.25000000  1.0
  Th  Th9  1  0.25815623  0.25412296  0.75000000  1.0
  Ir  Ir10  1  0.99779630  0.61454165  0.25000000  1.0
  Ir  Ir11  1  0.00220370  0.38545835  0.75000000  1.0
  Ir  Ir12  1  0.38325366  0.38545835  0.25000000  1.0
  Ir  Ir13  1  0.61674634  0.61454165  0.75000000  1.0
  Os  Os14  1  0.61635952  1.00000000  0.25000000  1.0
  Os  Os15  1  0.38364048  0.00000000  0.75000000  1.0