# generated using pymatgen
data_NdLu2Th3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56665771
_cell_length_b   7.56665750
_cell_length_c   4.31164875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.17719073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdLu2Th3Si4
_chemical_formula_sum   'Nd1 Lu2 Th3 Si4'
_cell_volume   246.85928215
_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  0.82472318  0.67527682  0.50000000  1.0
  Lu  Lu1  1  0.99913061  0.00178571  0.00000000  1.0
  Lu  Lu2  1  0.49821429  0.50086939  0.00000000  1.0
  Th  Th3  1  0.67681377  0.17705786  0.50000000  1.0
  Th  Th4  1  0.32294214  0.82318623  0.50000000  1.0
  Th  Th5  1  0.17671226  0.32328774  0.50000000  1.0
  Si  Si6  1  0.12224048  0.61920224  0.00000000  1.0
  Si  Si7  1  0.88079776  0.37775952  0.00000000  1.0
  Si  Si8  1  0.61895927  0.88104073  0.00000000  1.0
  Si  Si9  1  0.37946523  0.12053477  0.00000000  1.0