# generated using pymatgen
data_ErNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46057445
_cell_length_b   8.46057389
_cell_length_c   8.46057425
_cell_angle_alpha   33.60899348
_cell_angle_beta   33.60900094
_cell_angle_gamma   33.60901053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNi3
_chemical_formula_sum   'Er3 Ni9'
_cell_volume   165.29122334
_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  0.86119315  0.86119315  0.86119315  1.0
  Er  Er1  1  0.13880685  0.13880685  0.13880685  1.0
  Er  Er2  1  0.00000000  0.00000000  -0.00000000  1.0
  Ni  Ni3  1  0.41724992  0.41724992  0.91991971  1.0
  Ni  Ni4  1  0.41724992  0.91991971  0.41724992  1.0
  Ni  Ni5  1  0.91991971  0.41724992  0.41724992  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.33330999  0.33330899  0.33330799  1.0
  Ni  Ni8  1  0.66669001  0.66669101  0.66669201  1.0
  Ni  Ni9  1  0.58275008  0.08008029  0.58275008  1.0
  Ni  Ni10  1  0.58275008  0.58275008  0.08008029  1.0
  Ni  Ni11  1  0.08008029  0.58275008  0.58275008  1.0