# generated using pymatgen
data_Th6GaSn5Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49192306
_cell_length_b   7.51413215
_cell_length_c   8.20295305
_cell_angle_alpha   90.00282169
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90227184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6GaSn5Rh6
_chemical_formula_sum   'Th6 Ga1 Sn5 Rh6'
_cell_volume   400.31312918
_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  0.57965440  0.99970968  0.75601350  1.0
  Th  Th1  1  0.41419821  0.40918006  0.75250283  1.0
  Th  Th2  1  0.00515237  0.59091173  0.75250140  1.0
  Th  Th3  1  0.57994373  0.00029032  0.24398650  1.0
  Th  Th4  1  0.41423964  0.40908827  0.24749860  1.0
  Th  Th5  1  0.00501915  0.59081994  0.24749717  1.0
  Ga  Ga6  1  0.24765795  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.74898292  0.75200850  0.49991972  1.0
  Sn  Sn8  1  0.99697442  0.24799150  0.50008028  1.0
  Sn  Sn9  1  0.00298991  0.24577329  0.99993096  1.0
  Sn  Sn10  1  0.75721762  0.75422671  0.00006904  1.0
  Sn  Sn11  1  0.24954762  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.66061533  0.32898930  0.99983654  1.0
  Rh  Rh13  1  0.66389137  0.33341379  0.50065258  1.0
  Rh  Rh14  1  0.33162404  0.67101070  0.00016346  1.0
  Rh  Rh15  1  0.33047659  0.66658621  0.49934742  1.0
  Rh  Rh16  1  0.00583705  0.99985936  0.75104346  1.0
  Rh  Rh17  1  0.00597768  0.00014064  0.24895654  1.0