# generated using pymatgen
data_K2RbAs2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77020640
_cell_length_b   7.77020595
_cell_length_c   7.77020692
_cell_angle_alpha   43.71120915
_cell_angle_beta   43.71121296
_cell_angle_gamma   43.71120123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2RbAs2Pd3
_chemical_formula_sum   'K2 Rb1 As2 Pd3'
_cell_volume   203.34765630
_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
  K  K0  1  0.08444268  0.08444268  0.08444268  1.0
  K  K1  1  0.91555732  0.91555732  0.91555732  1.0
  Rb  Rb2  1  0.50000000  0.50000000  0.50000000  1.0
  As  As3  1  0.75168602  0.75168602  0.75168602  1.0
  As  As4  1  0.24831398  0.24831398  0.24831398  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.50000000  1.0