# generated using pymatgen
data_Nd3LuIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66257178
_cell_length_b   6.66257156
_cell_length_c   10.13461662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.44816910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3LuIn4
_chemical_formula_sum   'Nd6 Lu2 In8'
_cell_volume   444.99271644
_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  0.55451819  0.55451819  0.25000000  1.0
  Nd  Nd1  1  0.44548181  0.44548181  0.75000000  1.0
  Nd  Nd2  1  0.24300819  0.75699181  0.50000000  1.0
  Nd  Nd3  1  0.24300819  0.75699181  0.00000000  1.0
  Nd  Nd4  1  0.75699181  0.24300819  0.50000000  1.0
  Nd  Nd5  1  0.75699181  0.24300819  0.00000000  1.0
  Lu  Lu6  1  0.97473294  0.97473194  0.25000000  1.0
  Lu  Lu7  1  0.02526806  0.02526706  0.75000000  1.0
  In  In8  1  0.24987749  0.24987749  0.03306520  1.0
  In  In9  1  0.75012251  0.75012251  0.96693480  1.0
  In  In10  1  0.24987749  0.24987749  0.46693480  1.0
  In  In11  1  0.75012251  0.75012251  0.53306520  1.0
  In  In12  1  0.47330333  0.03455786  0.25000000  1.0
  In  In13  1  0.96544214  0.52669667  0.75000000  1.0
  In  In14  1  0.52669667  0.96544214  0.75000000  1.0
  In  In15  1  0.03455786  0.47330333  0.25000000  1.0