# generated using pymatgen
data_Er(Al3Ni)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96222208
_cell_length_b   9.96222208
_cell_length_c   9.96222279
_cell_angle_alpha   42.51461631
_cell_angle_beta   42.51461631
_cell_angle_gamma   42.51461783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(Al3Ni)3
_chemical_formula_sum   'Er2 Al18 Ni6'
_cell_volume   408.85503388
_cell_formula_units_Z   2
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  0.16689860  0.16689860  0.16689860  1.0
  Er  Er1  1  0.83310140  0.83310140  0.83310140  1.0
  Al  Al2  1  0.10300625  0.43283401  0.76283439  1.0
  Al  Al3  1  0.43283401  0.76283439  0.10300625  1.0
  Al  Al4  1  0.56716599  0.89699375  0.23716561  1.0
  Al  Al5  1  0.94781318  0.94781318  0.94781318  1.0
  Al  Al6  1  0.05218682  0.05218682  0.05218682  1.0
  Al  Al7  1  0.29090787  0.70909213  0.50000000  1.0
  Al  Al8  1  0.89699375  0.23716561  0.56716599  1.0
  Al  Al9  1  0.38720147  0.38720147  0.38720147  1.0
  Al  Al10  1  0.50000000  0.29090787  0.70909213  1.0
  Al  Al11  1  0.23716561  0.56716599  0.89699375  1.0
  Al  Al12  1  0.71836039  0.71836039  0.71836039  1.0
  Al  Al13  1  0.61279853  0.61279853  0.61279853  1.0
  Al  Al14  1  0.33391113  0.00000000  0.66608887  1.0
  Al  Al15  1  0.70909213  0.50000000  0.29090787  1.0
  Al  Al16  1  0.66608887  0.33391113  0.00000000  1.0
  Al  Al17  1  0.28163961  0.28163961  0.28163961  1.0
  Al  Al18  1  -0.00000000  0.66608887  0.33391113  1.0
  Al  Al19  1  0.76283439  0.10300625  0.43283401  1.0
  Ni  Ni20  1  0.41828420  0.07824875  0.75834895  1.0
  Ni  Ni21  1  0.58171580  0.24165105  0.92175125  1.0
  Ni  Ni22  1  0.07824875  0.75834895  0.41828420  1.0
  Ni  Ni23  1  0.75834895  0.41828420  0.07824875  1.0
  Ni  Ni24  1  0.92175125  0.58171580  0.24165105  1.0
  Ni  Ni25  1  0.24165105  0.92175125  0.58171580  1.0