# generated using pymatgen
data_Nd2SmIn4Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55934425
_cell_length_b   8.55934336
_cell_length_c   8.55934446
_cell_angle_alpha   119.34530988
_cell_angle_beta   119.34530916
_cell_angle_gamma   91.13775023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2SmIn4Te
_chemical_formula_sum   'Nd4 Sm2 In8 Te2'
_cell_volume   447.70326875
_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  0.65959501  0.15959501  0.81919003  1.0
  Nd  Nd1  1  0.34040499  0.84040499  0.18080997  1.0
  Nd  Nd2  1  0.15959501  0.34040499  0.50000000  1.0
  Nd  Nd3  1  0.84040499  0.65959501  0.50000000  1.0
  Sm  Sm4  1  0.75000000  0.75000000  0.00000000  1.0
  Sm  Sm5  1  0.25000000  0.25000000  0.00000000  1.0
  In  In6  1  0.33458373  0.83458373  0.79128252  1.0
  In  In7  1  0.66541627  0.16541627  0.20871748  1.0
  In  In8  1  0.04330122  0.54330122  0.20871748  1.0
  In  In9  1  0.83458373  0.04330122  0.50000000  1.0
  In  In10  1  0.45669878  0.66541627  0.50000000  1.0
  In  In11  1  0.95669878  0.45669878  0.79128252  1.0
  In  In12  1  0.16541627  0.95669878  0.50000000  1.0
  In  In13  1  0.54330122  0.33458373  0.50000000  1.0
  Te  Te14  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te15  1  0.00000000  0.00000000  0.00000000  1.0