# generated using pymatgen
data_Rb4As2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55082870
_cell_length_b   6.55082760
_cell_length_c   5.93112121
_cell_angle_alpha   90.42888994
_cell_angle_beta   90.42889470
_cell_angle_gamma   105.32674150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4As2PdPt
_chemical_formula_sum   'Rb4 As2 Pd1 Pt1'
_cell_volume   245.45320933
_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  0.98395865  0.32456170  0.74943400  1.0
  Rb  Rb1  1  0.01604135  0.67543830  0.25056600  1.0
  Rb  Rb2  1  0.67543830  0.01604135  0.25056600  1.0
  Rb  Rb3  1  0.32456170  0.98395865  0.74943400  1.0
  As  As4  1  0.74267543  0.74267543  0.74577591  1.0
  As  As5  1  0.25732457  0.25732457  0.25422409  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0