# generated using pymatgen
data_CsRb2As2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12141457
_cell_length_b   8.12141472
_cell_length_c   8.12141515
_cell_angle_alpha   41.95121395
_cell_angle_beta   41.95121478
_cell_angle_gamma   41.95121208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsRb2As2Pt3
_chemical_formula_sum   'Cs1 Rb2 As2 Pt3'
_cell_volume   216.51837135
_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
  Cs  Cs0  1  0.50000000  0.50000000  0.50000000  1.0
  Rb  Rb1  1  0.08451637  0.08451637  0.08451637  1.0
  Rb  Rb2  1  0.91548363  0.91548363  0.91548363  1.0
  As  As3  1  0.25265326  0.25265326  0.25265326  1.0
  As  As4  1  0.74734674  0.74734674  0.74734674  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.50000000  1.0