# generated using pymatgen
data_Eu2Sb2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68114460
_cell_length_b   7.56748605
_cell_length_c   7.88321706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Sb2PdRh
_chemical_formula_sum   'Eu4 Sb4 Pd2 Rh2'
_cell_volume   279.25899494
_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
  Eu  Eu0  1  0.25000000  0.01139976  0.30159286  1.0
  Eu  Eu1  1  0.25000000  0.51139976  0.19840714  1.0
  Eu  Eu2  1  0.75000000  0.98870083  0.69733932  1.0
  Eu  Eu3  1  0.75000000  0.48870083  0.80266068  1.0
  Sb  Sb4  1  0.25000000  0.68690991  0.59635911  1.0
  Sb  Sb5  1  0.25000000  0.18690991  0.90364089  1.0
  Sb  Sb6  1  0.75000000  0.30883756  0.41437160  1.0
  Sb  Sb7  1  0.75000000  0.80883756  0.08562840  1.0
  Pd  Pd8  1  0.75000000  0.68984669  0.41586475  1.0
  Pd  Pd9  1  0.75000000  0.18984669  0.08413525  1.0
  Rh  Rh10  1  0.25000000  0.31430626  0.58369196  1.0
  Rh  Rh11  1  0.25000000  0.81430626  0.91630804  1.0