# generated using pymatgen
data_CaSn4(PdRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65658862
_cell_length_b   7.70835343
_cell_length_c   4.00928088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22389745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSn4(PdRh2)2
_chemical_formula_sum   'Ca1 Sn4 Pd2 Rh4'
_cell_volume   204.46067467
_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
  Ca  Ca0  1  0.98996187  0.99498044  0.00000000  1.0
  Sn  Sn1  1  0.80142459  0.19402898  0.50000000  1.0
  Sn  Sn2  1  0.39198963  0.19599432  0.50000000  1.0
  Sn  Sn3  1  0.34234071  0.67117135  0.00000000  1.0
  Sn  Sn4  1  0.80142459  0.60739561  0.50000000  1.0
  Pd  Pd5  1  0.20080846  0.79966824  0.50000000  1.0
  Pd  Pd6  1  0.20080846  0.40114122  0.50000000  1.0
  Rh  Rh7  1  0.53356741  0.06911926  0.00000000  1.0
  Rh  Rh8  1  0.93542980  0.46771540  0.00000000  1.0
  Rh  Rh9  1  0.53356741  0.46444915  0.00000000  1.0
  Rh  Rh10  1  0.60200907  0.80100504  0.50000000  1.0