# generated using pymatgen
data_EuZnNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89549024
_cell_length_b   5.03959553
_cell_length_c   5.04116411
_cell_angle_alpha   120.01338041
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZnNi4
_chemical_formula_sum   'Eu1 Zn1 Ni4'
_cell_volume   85.69602897
_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  0.00003184  0.00006776  1.0
  Zn  Zn1  1  0.00000000  0.33317543  0.66670045  1.0
  Ni  Ni2  1  0.00000000  0.66714800  0.33337037  1.0
  Ni  Ni3  1  0.50000000  0.50297054  0.00628282  1.0
  Ni  Ni4  1  0.50000000  0.50290575  0.49661380  1.0
  Ni  Ni5  1  0.50000000  0.99367044  0.49696380  1.0