# generated using pymatgen
data_Nd3In4Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60144982
_cell_length_b   8.60144990
_cell_length_c   8.60144999
_cell_angle_alpha   119.47492051
_cell_angle_beta   119.47491754
_cell_angle_gamma   90.91190011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In4Te
_chemical_formula_sum   'Nd6 In8 Te2'
_cell_volume   453.49620845
_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  0.75000000  0.75000000  0.00000000  1.0
  Nd  Nd1  1  0.25000000  0.25000000  0.00000000  1.0
  Nd  Nd2  1  0.66012284  0.16012284  0.82024668  1.0
  Nd  Nd3  1  0.33987716  0.83987716  0.17975332  1.0
  Nd  Nd4  1  0.16012284  0.33987716  0.50000000  1.0
  Nd  Nd5  1  0.83987716  0.66012284  0.50000000  1.0
  In  In6  1  0.33398836  0.83398836  0.79031083  1.0
  In  In7  1  0.66601164  0.16601164  0.20968917  1.0
  In  In8  1  0.04367653  0.54367653  0.20968917  1.0
  In  In9  1  0.83398836  0.04367653  0.50000000  1.0
  In  In10  1  0.45632347  0.66601164  0.50000000  1.0
  In  In11  1  0.95632347  0.45632347  0.79031083  1.0
  In  In12  1  0.16601164  0.95632347  0.50000000  1.0
  In  In13  1  0.54367653  0.33398836  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