# generated using pymatgen
data_Er3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10528552
_cell_length_b   7.10539412
_cell_length_c   7.10544970
_cell_angle_alpha   72.72318606
_cell_angle_beta   72.72345612
_cell_angle_gamma   72.72299420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Ni2
_chemical_formula_sum   'Er9 Ni6'
_cell_volume   318.39400815
_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  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.29320500  0.29319292  0.29320131  1.0
  Er  Er2  1  0.70679500  0.70680708  0.70679869  1.0
  Er  Er3  1  0.32956068  0.83594938  0.11280645  1.0
  Er  Er4  1  0.11280412  0.32956053  0.83595283  1.0
  Er  Er5  1  0.83594479  0.11280570  0.32956161  1.0
  Er  Er6  1  0.67043932  0.16405062  0.88719355  1.0
  Er  Er7  1  0.88719588  0.67043947  0.16404717  1.0
  Er  Er8  1  0.16405521  0.88719430  0.67043839  1.0
  Ni  Ni9  1  0.64436116  0.46091163  0.08608818  1.0
  Ni  Ni10  1  0.08608749  0.64435361  0.46091070  1.0
  Ni  Ni11  1  0.46090630  0.08609842  0.64436718  1.0
  Ni  Ni12  1  0.35563884  0.53908837  0.91391182  1.0
  Ni  Ni13  1  0.91391251  0.35564639  0.53908930  1.0
  Ni  Ni14  1  0.53909370  0.91390158  0.35563282  1.0