# generated using pymatgen
data_EuZnCuNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03976458
_cell_length_b   5.00527818
_cell_length_c   3.98091853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77389922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZnCuNi3
_chemical_formula_sum   'Eu1 Zn1 Cu1 Ni3'
_cell_volume   87.16404179
_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  0.33331190  0.66665595  0.00000000  1.0
  Zn  Zn1  1  0.33155179  0.16577590  0.50000000  1.0
  Cu  Cu2  1  0.68598177  0.34299039  0.00000000  1.0
  Ni  Ni3  1  0.97971375  0.98985637  0.00000000  1.0
  Ni  Ni4  1  0.83472040  0.16515971  0.50000000  1.0
  Ni  Ni5  1  0.83472040  0.66956169  0.50000000  1.0