# generated using pymatgen
data_SiAs2Pd5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54563326
_cell_length_b   6.55440625
_cell_length_c   3.60049808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04436037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiAs2Pd5Rh
_chemical_formula_sum   'Si1 As2 Pd5 Rh1'
_cell_volume   133.71617207
_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
  Si  Si0  1  1.00000000  0.98559856  0.50000000  1.0
  As  As1  1  0.32679772  0.66875293  0.00000000  1.0
  As  As2  1  0.67320228  0.34195421  0.00000000  1.0
  Pd  Pd3  1  0.25693409  0.25747361  0.00000000  1.0
  Pd  Pd4  1  0.74306591  0.00053952  0.00000000  1.0
  Pd  Pd5  1  1.00000000  0.38148943  0.50000000  1.0
  Pd  Pd6  1  0.60484435  0.61427007  0.50000000  1.0
  Pd  Pd7  1  0.39515565  0.00942473  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.74049596  0.00000000  1.0