# generated using pymatgen
data_Rb2TlAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74517942
_cell_length_b   6.82495021
_cell_length_c   9.09253262
_cell_angle_alpha   89.99994535
_cell_angle_beta   89.99894215
_cell_angle_gamma   89.99947394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2TlAu3
_chemical_formula_sum   'Rb4 Tl2 Au6'
_cell_volume   356.52332753
_cell_formula_units_Z   2
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  0.25001298  0.50000623  0.13214326  1.0
  Rb  Rb1  1  0.25001194  0.00000604  0.37123973  1.0
  Rb  Rb2  1  0.75000823  0.00000910  0.62876818  1.0
  Rb  Rb3  1  0.75001109  0.50000653  0.86786184  1.0
  Tl  Tl4  1  0.75000419  0.50001505  0.42805374  1.0
  Tl  Tl5  1  0.25000627  0.49998953  0.57192834  1.0
  Au  Au6  1  0.00000811  0.00000080  -0.00000571  1.0
  Au  Au7  1  0.49999343  0.00000615  -0.00001468  1.0
  Au  Au8  1  0.75000858  0.20895581  0.21531031  1.0
  Au  Au9  1  0.74996486  0.79103024  0.21533302  1.0
  Au  Au10  1  0.24998654  0.20895463  0.78468425  1.0
  Au  Au11  1  0.24998778  0.79101789  0.78469769  1.0