# generated using pymatgen
data_RbTh(AsPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27408427
_cell_length_b   4.27408450
_cell_length_c   9.60121377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTh(AsPt)2
_chemical_formula_sum   'Rb1 Th1 As2 Pt2'
_cell_volume   151.89483121
_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
  As  As2  1  0.33333300  0.66666700  0.73099859  1.0
  As  As3  1  0.66666700  0.33333300  0.26900141  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.31244556  1.0
  Pt  Pt5  1  0.66666700  0.33333300  0.68755444  1.0