# generated using pymatgen
data_EuZn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37667203
_cell_length_b   5.37665225
_cell_length_c   4.22036360
_cell_angle_alpha   90.00010870
_cell_angle_beta   89.99983965
_cell_angle_gamma   119.99898759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZn5
_chemical_formula_sum   'Eu1 Zn5'
_cell_volume   105.65995578
_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  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn2  1  0.33333711  0.66666489  0.00000000  1.0
  Zn  Zn3  1  0.66666289  0.33333511  -0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.50000000  1.0