# generated using pymatgen
data_Th2Si2PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49498604
_cell_length_b   9.49498710
_cell_length_c   4.05314791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.64033291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Si2PtRh3
_chemical_formula_sum   'Th2 Si2 Pt1 Rh3'
_cell_volume   150.71845406
_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  0.10360554  0.89639446  0.75000000  1.0
  Th  Th1  1  0.90042995  0.09957005  0.25000000  1.0
  Si  Si2  1  0.31891973  0.68108027  0.75000000  1.0
  Si  Si3  1  0.68206836  0.31793164  0.25000000  1.0
  Pt  Pt4  1  0.55051031  0.44948969  0.25000000  1.0
  Rh  Rh5  1  0.44614181  0.55385819  0.75000000  1.0
  Rh  Rh6  1  0.24923429  0.75076571  0.25000000  1.0
  Rh  Rh7  1  0.74909001  0.25090999  0.75000000  1.0