# generated using pymatgen
data_RbTaAs2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95025206
_cell_length_b   7.95025062
_cell_length_c   7.95025215
_cell_angle_alpha   150.02557118
_cell_angle_beta   150.02554965
_cell_angle_gamma   42.90387974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTaAs2Pd
_chemical_formula_sum   'Rb1 Ta1 As2 Pd1'
_cell_volume   125.11025474
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.25000000  0.75000000  0.50000000  1.0
  As  As2  1  0.35233438  0.35233438  1.00000000  1.0
  As  As3  1  0.64766562  0.64766562  0.00000000  1.0
  Pd  Pd4  1  0.75000000  0.25000000  0.50000000  1.0