# generated using pymatgen
data_ErZn2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58839875
_cell_length_b   8.58839756
_cell_length_c   4.01659534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZn2Ni3
_chemical_formula_sum   'Er3 Zn6 Ni9'
_cell_volume   256.57424802
_cell_formula_units_Z   3
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  0.66666700  0.33333300  0.50000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.50156281  0.50156281  0.00000000  1.0
  Zn  Zn4  1  0.49843719  1.00000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.49843719  0.00000000  1.0
  Zn  Zn6  1  0.71823239  0.71823239  0.50000000  1.0
  Zn  Zn7  1  0.28176761  0.00000000  0.50000000  1.0
  Zn  Zn8  1  1.00000000  0.28176761  0.50000000  1.0
  Ni  Ni9  1  0.81511436  0.17791672  0.00000000  1.0
  Ni  Ni10  1  0.82208328  0.63719864  0.00000000  1.0
  Ni  Ni11  1  0.36280136  0.18488564  0.00000000  1.0
  Ni  Ni12  1  0.17791672  0.81511436  0.00000000  1.0
  Ni  Ni13  1  0.63719864  0.82208328  0.00000000  1.0
  Ni  Ni14  1  0.18488564  0.36280136  0.00000000  1.0
  Ni  Ni15  1  0.30484051  0.30484051  0.50000000  1.0
  Ni  Ni16  1  0.69515949  1.00000000  0.50000000  1.0
  Ni  Ni17  1  0.00000000  0.69515949  0.50000000  1.0