# generated using pymatgen
data_Th3Sn3Ir2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56690854
_cell_length_b   7.56690942
_cell_length_c   4.11359991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Sn3Ir2Os
_chemical_formula_sum   'Th3 Sn3 Ir2 Os1'
_cell_volume   203.98099215
_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
  Th  Th0  1  0.41401501  0.41109928  0.50000000  1.0
  Th  Th1  1  0.58890072  0.00291573  0.50000000  1.0
  Th  Th2  1  0.99708427  0.58598499  0.50000000  1.0
  Sn  Sn3  1  0.75020933  0.74879188  0.00000000  1.0
  Sn  Sn4  1  0.25120812  0.00141745  0.00000000  1.0
  Sn  Sn5  1  0.99858255  0.24979067  0.00000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os8  1  0.66666700  0.33333300  0.00000000  1.0