# generated using pymatgen
data_Er2Al4Si2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06686374
_cell_length_b   4.06687007
_cell_length_c   9.94617931
_cell_angle_alpha   101.78727992
_cell_angle_beta   101.78711175
_cell_angle_gamma   90.03442093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al4Si2Ni
_chemical_formula_sum   'Er2 Al4 Si2 Ni1'
_cell_volume   157.48540913
_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  0.18808711  0.18808311  0.37571301  1.0
  Er  Er1  1  0.81189522  0.81189522  0.62426840  1.0
  Al  Al2  1  0.56845013  0.06872628  0.13720459  1.0
  Al  Al3  1  0.06872528  0.56845313  0.13720459  1.0
  Al  Al4  1  0.93125002  0.43153045  0.86277905  1.0
  Al  Al5  1  0.43153145  0.93125102  0.86277905  1.0
  Si  Si6  1  0.66090730  0.66090630  0.32213718  1.0
  Si  Si7  1  0.33907390  0.33906990  0.67784624  1.0
  Ni  Ni8  1  0.00008559  0.00008959  0.00006890  1.0