# generated using pymatgen
data_Nd2Er3Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52280894
_cell_length_b   15.12495586
_cell_length_c   7.84525662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Er3Ga3Si
_chemical_formula_sum   'Nd8 Er12 Ga12 Si4'
_cell_volume   892.65018941
_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
  Nd  Nd0  1  0.01757645  0.09543047  0.17774199  1.0
  Nd  Nd1  1  0.01757645  0.40456953  0.17774199  1.0
  Nd  Nd2  1  0.51757645  0.09543047  0.32225801  1.0
  Nd  Nd3  1  0.51757645  0.40456953  0.32225801  1.0
  Nd  Nd4  1  0.48033067  0.59791682  0.68186284  1.0
  Nd  Nd5  1  0.48033067  0.90208318  0.68186284  1.0
  Nd  Nd6  1  0.98033167  0.59791682  0.81813716  1.0
  Nd  Nd7  1  0.98033167  0.90208318  0.81813716  1.0
  Er  Er8  1  0.34069682  0.25000000  0.00727711  1.0
  Er  Er9  1  0.32410602  0.62108996  0.17392152  1.0
  Er  Er10  1  0.32410602  0.87890904  0.17392152  1.0
  Er  Er11  1  0.82410502  0.62108996  0.32607848  1.0
  Er  Er12  1  0.82410502  0.87890904  0.32607848  1.0
  Er  Er13  1  0.84069682  0.25000000  0.49272289  1.0
  Er  Er14  1  0.15714905  0.75000000  0.50774581  1.0
  Er  Er15  1  0.17565225  0.12248177  0.67683925  1.0
  Er  Er16  1  0.17565225  0.37751723  0.67683925  1.0
  Er  Er17  1  0.67565225  0.12248177  0.82316075  1.0
  Er  Er18  1  0.67565225  0.37751723  0.82316075  1.0
  Er  Er19  1  0.65714905  0.75000000  0.99225419  1.0
  Ga  Ga20  1  0.65378877  0.54080268  0.03111959  1.0
  Ga  Ga21  1  0.65378877  0.95919732  0.03111959  1.0
  Ga  Ga22  1  0.03021128  0.75000000  0.10945737  1.0
  Ga  Ga23  1  0.73163295  0.25000000  0.11912913  1.0
  Ga  Ga24  1  0.23163195  0.25000000  0.38087087  1.0
  Ga  Ga25  1  0.53021128  0.75000000  0.39054263  1.0
  Ga  Ga26  1  0.15378877  0.54080268  0.46888141  1.0
  Ga  Ga27  1  0.15378877  0.95919732  0.46888141  1.0
  Ga  Ga28  1  0.84785141  0.04056106  0.53371049  1.0
  Ga  Ga29  1  0.84785141  0.45943794  0.53371049  1.0
  Ga  Ga30  1  0.34785041  0.04056106  0.96628851  1.0
  Ga  Ga31  1  0.34785041  0.45943794  0.96628851  1.0
  Si  Si32  1  0.46901134  0.25000000  0.61565670  1.0
  Si  Si33  1  0.77269341  0.75000000  0.61798388  1.0
  Si  Si34  1  0.27269341  0.75000000  0.88201612  1.0
  Si  Si35  1  0.96901034  0.25000000  0.88434330  1.0