# generated using pymatgen
data_EuZn3NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39155639
_cell_length_b   5.39155591
_cell_length_c   3.96318661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZn3NiRh
_chemical_formula_sum   'Eu1 Zn3 Ni1 Rh1'
_cell_volume   99.77079492
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.49568860  0.99137420  0.50000100  1.0
  Zn  Zn2  1  0.00862580  0.50431240  0.50000100  1.0
  Zn  Zn3  1  0.49568660  0.50431240  0.50000100  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.66666700  0.33333300  0.00000000  1.0