# generated using pymatgen
data_Nd7U(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18198079
_cell_length_b   8.18204762
_cell_length_c   8.59731103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00106705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7U(Si3Pt)4
_chemical_formula_sum   'Nd7 U1 Si12 Pt4'
_cell_volume   498.43560614
_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  0.49997756  0.50002389  0.75000000  1.0
  Nd  Nd1  1  0.50001813  0.49998343  0.25000000  1.0
  Nd  Nd2  1  0.00004906  0.50002445  0.75000000  1.0
  Nd  Nd3  1  0.99996685  0.49998301  0.25000000  1.0
  Nd  Nd4  1  0.49997739  0.99995299  0.75000000  1.0
  Nd  Nd5  1  0.50001892  0.00003480  0.25000000  1.0
  Nd  Nd6  1  0.00000222  0.99999950  0.25000000  1.0
  U  U7  1  0.00000353  0.99999881  0.75000000  1.0
  Si  Si8  1  0.83455045  0.16545067  0.99701903  1.0
  Si  Si9  1  0.16544555  0.83455684  0.99717148  1.0
  Si  Si10  1  0.33090603  0.16545148  0.99701892  1.0
  Si  Si11  1  0.16544555  0.83455684  0.50282852  1.0
  Si  Si12  1  0.66910826  0.83455261  0.99716931  1.0
  Si  Si13  1  0.83455045  0.16545067  0.50298097  1.0
  Si  Si14  1  0.83455081  0.66909707  0.99701862  1.0
  Si  Si15  1  0.66910826  0.83455261  0.50283069  1.0
  Si  Si16  1  0.16544881  0.33089187  0.99716899  1.0
  Si  Si17  1  0.33090603  0.16545148  0.50298108  1.0
  Si  Si18  1  0.16544881  0.33089187  0.50283101  1.0
  Si  Si19  1  0.83455081  0.66909707  0.50298138  1.0
  Pt  Pt20  1  0.66665089  0.33333195  0.00190537  1.0
  Pt  Pt21  1  0.33333337  0.66666608  0.00190015  1.0
  Pt  Pt22  1  0.33333337  0.66666608  0.49809985  1.0
  Pt  Pt23  1  0.66665089  0.33333195  0.49809463  1.0