# generated using pymatgen
data_YEr15(AlNi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32344361
_cell_length_b   9.32464949
_cell_length_c   9.32464832
_cell_angle_alpha   59.98711786
_cell_angle_beta   60.00427400
_cell_angle_gamma   60.00426944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr15(AlNi)4
_chemical_formula_sum   'Y1 Er15 Al4 Ni4'
_cell_volume   573.20775970
_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
  Y  Y0  1  0.18573077  0.81426923  0.81426923  1.0
  Er  Er1  1  0.81355504  0.18644496  0.18644496  1.0
  Er  Er2  1  0.81180765  0.18805805  0.81325363  1.0
  Er  Er3  1  0.18688067  0.81325363  0.18805805  1.0
  Er  Er4  1  0.81180765  0.81325363  0.18805805  1.0
  Er  Er5  1  0.18688067  0.18805805  0.81325363  1.0
  Er  Er6  1  0.60089760  0.60018952  0.60018952  1.0
  Er  Er7  1  0.60061615  0.60015552  0.19861117  1.0
  Er  Er8  1  0.60061615  0.19861117  0.60015552  1.0
  Er  Er9  1  0.19872235  0.60018952  0.60018952  1.0
  Er  Er10  1  0.05973397  0.44026603  0.44026603  1.0
  Er  Er11  1  0.44060933  0.05939067  0.05939067  1.0
  Er  Er12  1  0.44136464  0.05982333  0.43977141  1.0
  Er  Er13  1  0.05904062  0.43977141  0.05982333  1.0
  Er  Er14  1  0.44136464  0.43977141  0.05982333  1.0
  Er  Er15  1  0.05904062  0.05982333  0.43977141  1.0
  Al  Al16  1  0.82709921  0.82728264  0.82728264  1.0
  Al  Al17  1  0.82749097  0.82742215  0.51759492  1.0
  Al  Al18  1  0.82749097  0.51759492  0.82742215  1.0
  Al  Al19  1  0.51833250  0.82728264  0.82728264  1.0
  Ni  Ni20  1  0.39279116  0.39290216  0.39290216  1.0
  Ni  Ni21  1  0.39335957  0.39159467  0.82168519  1.0
  Ni  Ni22  1  0.39335957  0.82168519  0.39159467  1.0
  Ni  Ni23  1  0.82140352  0.39290216  0.39290216  1.0