# generated using pymatgen
data_ErZn2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04684996
_cell_length_b   5.04684968
_cell_length_c   5.05899708
_cell_angle_alpha   59.92036008
_cell_angle_beta   59.92036192
_cell_angle_gamma   61.88694313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZn2InNi2
_chemical_formula_sum   'Er1 Zn2 In1 Ni2'
_cell_volume   92.22814299
_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
  Er  Er0  1  0.24386618  0.24386618  0.25613382  1.0
  Zn  Zn1  1  0.62710230  0.62710230  0.62204885  1.0
  Zn  Zn2  1  0.62710230  0.62710230  0.12374555  1.0
  In  In3  1  0.00169407  0.00169407  0.99830593  1.0
  Ni  Ni4  1  0.62570063  0.12453452  0.62488292  1.0
  Ni  Ni5  1  0.12453452  0.62570063  0.62488292  1.0