# generated using pymatgen
data_Nd4Er6Ga3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48725387
_cell_length_b   14.86246204
_cell_length_c   7.83040454
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.70555853
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Er6Ga3Si5
_chemical_formula_sum   'Nd8 Er12 Ga6 Si10'
_cell_volume   871.34828859
_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
  Nd  Nd0  1  0.01933085  0.09755988  0.17688265  1.0
  Nd  Nd1  1  0.01933085  0.40244012  0.17688265  1.0
  Nd  Nd2  1  0.51979832  0.09783731  0.32357185  1.0
  Nd  Nd3  1  0.51979832  0.40216269  0.32357185  1.0
  Nd  Nd4  1  0.47908121  0.59868356  0.68185700  1.0
  Nd  Nd5  1  0.47908121  0.90131644  0.68185700  1.0
  Nd  Nd6  1  0.97921543  0.59770679  0.81673258  1.0
  Nd  Nd7  1  0.97921543  0.90229321  0.81673258  1.0
  Er  Er8  1  0.33934278  0.25000000  0.01082614  1.0
  Er  Er9  1  0.32189252  0.62268328  0.17446554  1.0
  Er  Er10  1  0.32189252  0.87731572  0.17446554  1.0
  Er  Er11  1  0.81918730  0.62254221  0.32717442  1.0
  Er  Er12  1  0.81918730  0.87745679  0.32717442  1.0
  Er  Er13  1  0.84636053  0.25000000  0.49296773  1.0
  Er  Er14  1  0.15675121  0.75000000  0.51106014  1.0
  Er  Er15  1  0.17884054  0.12452181  0.67703145  1.0
  Er  Er16  1  0.17884054  0.37547719  0.67703145  1.0
  Er  Er17  1  0.67599053  0.12441029  0.82172632  1.0
  Er  Er18  1  0.67599053  0.37558871  0.82172632  1.0
  Er  Er19  1  0.65801923  0.75000000  0.99059719  1.0
  Ga  Ga20  1  0.65253982  0.53862343  0.03363681  1.0
  Ga  Ga21  1  0.65253982  0.96137657  0.03363681  1.0
  Ga  Ga22  1  0.02687290  0.75000000  0.11311399  1.0
  Ga  Ga23  1  0.72501804  0.25000000  0.12255237  1.0
  Ga  Ga24  1  0.15239563  0.53851852  0.46671682  1.0
  Ga  Ga25  1  0.15239563  0.96148148  0.46671682  1.0
  Si  Si26  1  0.22688014  0.25000000  0.37764732  1.0
  Si  Si27  1  0.52681578  0.75000000  0.38659997  1.0
  Si  Si28  1  0.85280056  0.04186748  0.53207967  1.0
  Si  Si29  1  0.85280056  0.45813152  0.53207967  1.0
  Si  Si30  1  0.47226151  0.25000000  0.61209024  1.0
  Si  Si31  1  0.77328793  0.75000000  0.62132645  1.0
  Si  Si32  1  0.27391059  0.75000000  0.88003749  1.0
  Si  Si33  1  0.97096944  0.25000000  0.88416909  1.0
  Si  Si34  1  0.35068124  0.04153045  0.96663182  1.0
  Si  Si35  1  0.35068124  0.45846855  0.96663182  1.0