# generated using pymatgen
data_Th3Ge3OsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29559062
_cell_length_b   7.29559061
_cell_length_c   3.98142350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Ge3OsRh2
_chemical_formula_sum   'Th3 Ge3 Os1 Rh2'
_cell_volume   183.52274616
_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  0.41356132  0.41234540  0.50000000  1.0
  Th  Th1  1  0.58765460  0.00121492  0.50000000  1.0
  Th  Th2  1  0.99878508  0.58643868  0.50000000  1.0
  Ge  Ge3  1  0.75443809  0.75085299  0.00000000  1.0
  Ge  Ge4  1  0.24914701  0.00358510  0.00000000  1.0
  Ge  Ge5  1  0.99641490  0.24556191  0.00000000  1.0
  Os  Os6  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0