# generated using pymatgen
data_Zr2SnPdRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59535477
_cell_length_b   5.59535482
_cell_length_c   8.36605585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.83575758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2SnPdRh4
_chemical_formula_sum   'Zr4 Sn2 Pd2 Rh8'
_cell_volume   258.81610449
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.77996413  0.22003587  0.50000000  1.0
  Zr  Zr1  1  0.22003587  0.77996413  0.00000000  1.0
  Zr  Zr2  1  0.22003587  0.77996413  0.50000000  1.0
  Zr  Zr3  1  0.77996413  0.22003587  0.00000000  1.0
  Sn  Sn4  1  0.50084437  0.50084437  0.75000000  1.0
  Sn  Sn5  1  0.49915563  0.49915563  0.25000000  1.0
  Pd  Pd6  1  0.00010891  0.00010891  0.25000000  1.0
  Pd  Pd7  1  0.99989109  0.99989109  0.75000000  1.0
  Rh  Rh8  1  0.72917901  0.72917901  0.00040737  1.0
  Rh  Rh9  1  0.72917901  0.72917901  0.49959263  1.0
  Rh  Rh10  1  0.27082099  0.27082099  0.99959263  1.0
  Rh  Rh11  1  0.27082099  0.27082099  0.50040737  1.0
  Rh  Rh12  1  0.49996671  0.00040041  0.75000000  1.0
  Rh  Rh13  1  0.50003329  0.99959959  0.25000000  1.0
  Rh  Rh14  1  0.00040041  0.49996671  0.75000000  1.0
  Rh  Rh15  1  0.99959959  0.50003329  0.25000000  1.0