# generated using pymatgen
data_EuZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63899812
_cell_length_b   5.78780192
_cell_length_c   5.78780595
_cell_angle_alpha   80.86983458
_cell_angle_beta   66.37453509
_cell_angle_gamma   66.37453615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZn2
_chemical_formula_sum   'Eu2 Zn4'
_cell_volume   130.44179056
_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  0.55208917  0.69791083  0.19791083  1.0
  Eu  Eu1  1  0.44791083  0.30208917  0.80208917  1.0
  Zn  Zn2  1  0.83643586  0.72877951  0.59835078  1.0
  Zn  Zn3  1  0.16356414  0.27122049  0.40164922  1.0
  Zn  Zn4  1  0.83643586  0.09835078  0.22877951  1.0
  Zn  Zn5  1  0.16356414  0.90164922  0.77122049  1.0