# generated using pymatgen
data_NdGd4ErSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60503175
_cell_length_b   7.60503175
_cell_length_c   4.22861404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGd4ErSi4
_chemical_formula_sum   'Nd1 Gd4 Er1 Si4'
_cell_volume   244.56826933
_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
  Nd  Nd0  1  0.50000000  0.50000000  0.00000000  1.0
  Gd  Gd1  1  0.67507680  0.17367604  0.50000000  1.0
  Gd  Gd2  1  0.32492320  0.82632396  0.50000000  1.0
  Gd  Gd3  1  0.17367604  0.32492320  0.50000000  1.0
  Gd  Gd4  1  0.82632396  0.67507680  0.50000000  1.0
  Er  Er5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.10948546  0.61863477  0.00000000  1.0
  Si  Si7  1  0.89051454  0.38136523  0.00000000  1.0
  Si  Si8  1  0.61863477  0.89051454  0.00000000  1.0
  Si  Si9  1  0.38136523  0.10948546  0.00000000  1.0