# generated using pymatgen
data_RbTh3(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31004380
_cell_length_b   4.31004399
_cell_length_c   17.62837208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTh3(AsPt)4
_chemical_formula_sum   'Rb1 Th3 As4 Pt4'
_cell_volume   283.59998253
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.26190393  1.0
  Th  Th3  1  0.00000000  0.00000000  0.73809607  1.0
  As  As4  1  0.33333300  0.66666700  0.85476948  1.0
  As  As5  1  0.66666700  0.33333300  0.37407574  1.0
  As  As6  1  0.66666700  0.33333300  0.14523052  1.0
  As  As7  1  0.33333300  0.66666700  0.62592426  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.39579890  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.82970915  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.60420110  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.17029085  1.0