# generated using pymatgen
data_CsAs2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01853577
_cell_length_b   8.01853605
_cell_length_c   8.01853588
_cell_angle_alpha   150.80321368
_cell_angle_beta   150.80321983
_cell_angle_gamma   41.76363431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsAs2RuPt
_chemical_formula_sum   'Cs1 As2 Ru1 Pt1'
_cell_volume   122.40136817
_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  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.34308706  0.34308706  1.00000000  1.0
  As  As2  1  0.65691294  0.65691294  0.00000000  1.0
  Ru  Ru3  1  0.25000000  0.75000000  0.50000000  1.0
  Pt  Pt4  1  0.75000000  0.25000000  0.50000000  1.0