# generated using pymatgen
data_Y3ErAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44674397
_cell_length_b   9.44674395
_cell_length_c   9.44674335
_cell_angle_alpha   59.99999859
_cell_angle_beta   59.99999867
_cell_angle_gamma   60.00000309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ErAlNi
_chemical_formula_sum   'Y12 Er4 Al4 Ni4'
_cell_volume   596.11686515
_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
  Y  Y0  1  0.05852217  0.44147783  0.44147783  1.0
  Y  Y1  1  0.44147783  0.05852217  0.05852217  1.0
  Y  Y2  1  0.44147783  0.05852217  0.44147783  1.0
  Y  Y3  1  0.05852217  0.44147783  0.05852217  1.0
  Y  Y4  1  0.44147783  0.44147783  0.05852217  1.0
  Y  Y5  1  0.05852217  0.05852217  0.44147783  1.0
  Y  Y6  1  0.18807707  0.81192293  0.81192293  1.0
  Y  Y7  1  0.81192293  0.18807707  0.18807707  1.0
  Y  Y8  1  0.81192293  0.18807707  0.81192293  1.0
  Y  Y9  1  0.18807707  0.81192293  0.18807707  1.0
  Y  Y10  1  0.81192293  0.81192293  0.18807707  1.0
  Y  Y11  1  0.18807707  0.18807707  0.81192293  1.0
  Er  Er12  1  0.59977227  0.59977227  0.59977227  1.0
  Er  Er13  1  0.59977227  0.59977227  0.20068319  1.0
  Er  Er14  1  0.59977227  0.20068319  0.59977227  1.0
  Er  Er15  1  0.20068319  0.59977227  0.59977227  1.0
  Al  Al16  1  0.82690561  0.82690561  0.82690561  1.0
  Al  Al17  1  0.82690561  0.82690561  0.51928117  1.0
  Al  Al18  1  0.82690561  0.51928117  0.82690561  1.0
  Al  Al19  1  0.51928117  0.82690561  0.82690561  1.0
  Ni  Ni20  1  0.39433920  0.39433920  0.39433920  1.0
  Ni  Ni21  1  0.39433920  0.39433920  0.81698340  1.0
  Ni  Ni22  1  0.39433920  0.81698340  0.39433920  1.0
  Ni  Ni23  1  0.81698340  0.39433920  0.39433920  1.0