# generated using pymatgen
data_Th4Ga4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25523457
_cell_length_b   6.93630729
_cell_length_c   8.17241140
_cell_angle_alpha   89.79130107
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Ga4Ru3Rh
_chemical_formula_sum   'Th4 Ga4 Ru3 Rh1'
_cell_volume   241.21214497
_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  0.25000000  0.95425067  0.31612343  1.0
  Th  Th1  1  0.25000000  0.45988218  0.18131894  1.0
  Th  Th2  1  0.75000000  0.04112287  0.68678335  1.0
  Th  Th3  1  0.75000000  0.54209287  0.81566337  1.0
  Ga  Ga4  1  0.25000000  0.37042657  0.56002964  1.0
  Ga  Ga5  1  0.25000000  0.86763178  0.93913198  1.0
  Ga  Ga6  1  0.75000000  0.63233316  0.43914715  1.0
  Ga  Ga7  1  0.75000000  0.13162312  0.06087848  1.0
  Ru  Ru8  1  0.25000000  0.24914472  0.87617117  1.0
  Ru  Ru9  1  0.25000000  0.74980997  0.62229872  1.0
  Ru  Ru10  1  0.75000000  0.75055514  0.12473057  1.0
  Rh  Rh11  1  0.75000000  0.25112896  0.37772218  1.0