# generated using pymatgen
data_Er4CdNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39874203
_cell_length_b   9.39889039
_cell_length_c   9.39885047
_cell_angle_alpha   60.00142995
_cell_angle_beta   60.00182273
_cell_angle_gamma   60.00123404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4CdNi
_chemical_formula_sum   'Er16 Cd4 Ni4'
_cell_volume   587.11176398
_cell_formula_units_Z   4
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  0.34869656  0.34869701  0.34868894  1.0
  Er  Er1  1  0.34871915  0.34869816  0.95389120  1.0
  Er  Er2  1  0.34870459  0.95391099  0.34869177  1.0
  Er  Er3  1  0.95392595  0.34869863  0.34869485  1.0
  Er  Er4  1  0.81134769  0.18866469  0.18866459  1.0
  Er  Er5  1  0.18866730  0.81133218  0.81133370  1.0
  Er  Er6  1  0.18866485  0.81134317  0.18866589  1.0
  Er  Er7  1  0.81133682  0.18866154  0.81133939  1.0
  Er  Er8  1  0.18866705  0.18867081  0.81134539  1.0
  Er  Er9  1  0.81134636  0.81132439  0.18866666  1.0
  Er  Er10  1  0.93709566  0.56290205  0.56289773  1.0
  Er  Er11  1  0.56289639  0.93711325  0.93711565  1.0
  Er  Er12  1  0.56290015  0.93709881  0.56289316  1.0
  Er  Er13  1  0.93711288  0.56289111  0.93711656  1.0
  Er  Er14  1  0.56288466  0.56289476  0.93710738  1.0
  Er  Er15  1  0.93710293  0.93710737  0.56290316  1.0
  Cd  Cd16  1  0.58093779  0.58092257  0.58091169  1.0
  Cd  Cd17  1  0.58091864  0.58092129  0.25721102  1.0
  Cd  Cd18  1  0.58093266  0.25719898  0.58092323  1.0
  Cd  Cd19  1  0.25719997  0.58093950  0.58091350  1.0
  Ni  Ni20  1  0.14236076  0.14235846  0.14239574  1.0
  Ni  Ni21  1  0.14240145  0.14242009  0.57278752  1.0
  Ni  Ni22  1  0.14238745  0.57282151  0.14242201  1.0
  Ni  Ni23  1  0.57279129  0.14240667  0.14241827  1.0