# generated using pymatgen
data_Th2BPtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91099054
_cell_length_b   5.91098982
_cell_length_c   5.96629592
_cell_angle_alpha   59.68999324
_cell_angle_beta   59.68999731
_cell_angle_gamma   60.61998988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2BPtRh5
_chemical_formula_sum   'Th2 B1 Pt1 Rh5'
_cell_volume   147.37826377
_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  0.75013368  0.75013368  0.74986632  1.0
  Th  Th1  1  0.25013368  0.25013368  0.24986632  1.0
  B  B2  1  0.49701006  0.49701006  0.50298994  1.0
  Pt  Pt3  1  0.75871651  0.75871651  0.24128349  1.0
  Rh  Rh4  1  0.75285176  0.24733496  0.24714824  1.0
  Rh  Rh5  1  0.24733496  0.75285176  0.24714824  1.0
  Rh  Rh6  1  0.24363363  0.24363363  0.75636637  1.0
  Rh  Rh7  1  0.75285176  0.24733496  0.75266504  1.0
  Rh  Rh8  1  0.24733496  0.75285176  0.75266504  1.0