# generated using pymatgen
data_Zr2B(PdRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71506223
_cell_length_b   5.71506198
_cell_length_c   5.69946951
_cell_angle_alpha   60.09019391
_cell_angle_beta   60.09019539
_cell_angle_gamma   59.67588001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2B(PdRh2)2
_chemical_formula_sum   'Zr2 B1 Pd2 Rh4'
_cell_volume   131.48435410
_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
  Zr  Zr0  1  0.75044833  0.75044833  0.74740617  1.0
  Zr  Zr1  1  0.24955167  0.24955167  0.24830283  1.0
  B  B2  1  1.00000000  1.00000000  0.01043643  1.0
  Pd  Pd3  1  0.74314777  0.25685223  0.74224902  1.0
  Pd  Pd4  1  0.25685223  0.74314777  0.74224902  1.0
  Rh  Rh5  1  0.74581230  0.74581230  0.25192559  1.0
  Rh  Rh6  1  0.25838313  0.74161687  0.25693988  1.0
  Rh  Rh7  1  0.74161687  0.25838313  0.25693988  1.0
  Rh  Rh8  1  0.25418770  0.25418770  0.74354818  1.0