# generated using pymatgen
data_ErZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40604383
_cell_length_b   5.55905499
_cell_length_c   5.55905499
_cell_angle_alpha   77.31559801
_cell_angle_beta   66.65326655
_cell_angle_gamma   66.65326655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZn2
_chemical_formula_sum   'Er2 Zn4'
_cell_volume   114.46024589
_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
  Er  Er0  1  0.46996378  0.28003622  0.78003622  1.0
  Er  Er1  1  0.53003622  0.71996378  0.21996378  1.0
  Zn  Zn2  1  0.83402525  0.12177002  0.21017848  1.0
  Zn  Zn3  1  0.16597475  0.87822998  0.78982152  1.0
  Zn  Zn4  1  0.83402525  0.71017848  0.62177002  1.0
  Zn  Zn5  1  0.16597475  0.28982152  0.37822998  1.0