# generated using pymatgen
data_NdEr7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07730544
_cell_length_b   8.07690960
_cell_length_c   8.15496227
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99115487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr7(Si3Pt)4
_chemical_formula_sum   'Nd1 Er7 Si12 Pt4'
_cell_volume   460.78996960
_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  0.99999191  0.99999834  0.25000000  1.0
  Er  Er1  1  0.49964877  0.50034745  0.75000000  1.0
  Er  Er2  1  0.50029149  0.49972436  0.25000000  1.0
  Er  Er3  1  0.00069153  0.50034243  0.75000000  1.0
  Er  Er4  1  0.99945492  0.49971520  0.25000000  1.0
  Er  Er5  1  0.49964539  0.99929131  0.75000000  1.0
  Er  Er6  1  0.50030058  0.00057525  0.25000000  1.0
  Er  Er7  1  0.99999833  0.99998927  0.75000000  1.0
  Si  Si8  1  0.83380708  0.16619868  0.99576435  1.0
  Si  Si9  1  0.16618519  0.83380709  0.99632900  1.0
  Si  Si10  1  0.33245238  0.16621745  0.99579883  1.0
  Si  Si11  1  0.16618519  0.83380709  0.50367100  1.0
  Si  Si12  1  0.66755192  0.83378858  0.99635532  1.0
  Si  Si13  1  0.83380708  0.16619868  0.50423565  1.0
  Si  Si14  1  0.83379808  0.66756900  0.99578347  1.0
  Si  Si15  1  0.66755192  0.83378858  0.50364468  1.0
  Si  Si16  1  0.16619638  0.33242976  0.99635619  1.0
  Si  Si17  1  0.33245238  0.16621745  0.50420117  1.0
  Si  Si18  1  0.16619638  0.33242976  0.50364381  1.0
  Si  Si19  1  0.83379808  0.66756900  0.50421653  1.0
  Pt  Pt20  1  0.66666935  0.33333616  0.00019243  1.0
  Pt  Pt21  1  0.33332916  0.66666196  0.00098076  1.0
  Pt  Pt22  1  0.33332916  0.66666196  0.49901924  1.0
  Pt  Pt23  1  0.66666935  0.33333616  0.49980757  1.0