# generated using pymatgen
data_RbThPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37097529
_cell_length_b   9.33866262
_cell_length_c   4.22391976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.38029408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbThPPt8
_chemical_formula_sum   'Rb1 Th1 P1 Pt8'
_cell_volume   210.00538255
_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
  Rb  Rb0  1  0.62340488  0.38752219  0.50000000  1.0
  Th  Th1  1  0.36298939  0.62565555  0.50000000  1.0
  P  P2  1  0.20800617  0.20240900  0.00000000  1.0
  Pt  Pt3  1  0.11735411  0.89192228  0.00000000  1.0
  Pt  Pt4  1  0.89239140  0.10535985  0.00000000  1.0
  Pt  Pt5  1  0.49994880  0.97962103  0.00000000  1.0
  Pt  Pt6  1  0.01144831  0.49513622  0.00000000  1.0
  Pt  Pt7  1  0.20496735  0.79777377  0.50000000  1.0
  Pt  Pt8  1  0.79945494  0.19611802  0.50000000  1.0
  Pt  Pt9  1  0.00652860  0.00798276  0.50000000  1.0
  Pt  Pt10  1  0.58710405  0.62410135  0.00000000  1.0