# generated using pymatgen
data_Rb2BaAs2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95698293
_cell_length_b   7.95698275
_cell_length_c   7.95698369
_cell_angle_alpha   42.41582563
_cell_angle_beta   42.41582820
_cell_angle_gamma   42.41582205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2BaAs2Pt3
_chemical_formula_sum   'Rb2 Ba1 As2 Pt3'
_cell_volume   207.50227983
_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  0.50953591  0.50953591  0.50953591  1.0
  Rb  Rb1  1  0.91002700  0.91002700  0.91002700  1.0
  Ba  Ba2  1  0.07926307  0.07926307  0.07926307  1.0
  As  As3  1  0.24861192  0.24861192  0.24861192  1.0
  As  As4  1  0.75291354  0.75291354  0.75291354  1.0
  Pt  Pt5  1  0.49950372  0.49950372  0.00064211  1.0
  Pt  Pt6  1  0.49950372  0.00064211  0.49950372  1.0
  Pt  Pt7  1  0.00064211  0.49950372  0.49950372  1.0