# generated using pymatgen
data_Rb(ThSe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24257353
_cell_length_b   5.59309620
_cell_length_c   11.93286655
_cell_angle_alpha   103.55371202
_cell_angle_beta   100.23981270
_cell_angle_gamma   89.99999495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(ThSe3)2
_chemical_formula_sum   'Rb1 Th2 Se6'
_cell_volume   270.62931463
_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  0.82069603  0.32069603  0.64139206  1.0
  Th  Th2  1  0.17930397  0.67930397  0.35860794  1.0
  Se  Se3  1  0.39269578  0.14860677  0.78539256  1.0
  Se  Se4  1  0.22882577  0.22882577  0.45765353  1.0
  Se  Se5  1  0.60730422  0.36321521  0.21460744  1.0
  Se  Se6  1  0.39269578  0.63678479  0.78539256  1.0
  Se  Se7  1  0.60730422  0.85139323  0.21460744  1.0
  Se  Se8  1  0.77117423  0.77117423  0.54234647  1.0