# generated using pymatgen
data_Er3ZnNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45895403
_cell_length_b   8.45895376
_cell_length_c   8.45895333
_cell_angle_alpha   33.95138838
_cell_angle_beta   33.95139188
_cell_angle_gamma   33.95138798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ZnNi8
_chemical_formula_sum   'Er3 Zn1 Ni8'
_cell_volume   168.26957611
_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  0.00019660  0.00019660  0.00019660  1.0
  Er  Er1  1  0.86146143  0.86146143  0.86146143  1.0
  Er  Er2  1  0.13952942  0.13952942  0.13952942  1.0
  Zn  Zn3  1  0.66615302  0.66615302  0.66615302  1.0
  Ni  Ni4  1  0.49965903  0.49965903  0.49965903  1.0
  Ni  Ni5  1  0.33351952  0.33351952  0.33351952  1.0
  Ni  Ni6  1  0.41479814  0.92084029  0.41479814  1.0
  Ni  Ni7  1  0.41479814  0.41479814  0.92084029  1.0
  Ni  Ni8  1  0.92084029  0.41479814  0.41479814  1.0
  Ni  Ni9  1  0.58263825  0.08376889  0.58263825  1.0
  Ni  Ni10  1  0.58263825  0.58263825  0.08376889  1.0
  Ni  Ni11  1  0.08376889  0.58263825  0.58263825  1.0