# generated using pymatgen
data_Nd6TcTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62110384
_cell_length_b   8.62110445
_cell_length_c   4.11899340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6TcTe2
_chemical_formula_sum   'Nd6 Tc1 Te2'
_cell_volume   265.12307034
_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  0.40335807  0.00000000  0.00000000  1.0
  Nd  Nd1  1  1.00000000  0.40335807  0.00000000  1.0
  Nd  Nd2  1  0.59664193  0.59664193  0.00000000  1.0
  Nd  Nd3  1  0.76198025  0.00000000  0.50000000  1.0
  Nd  Nd4  1  0.23801975  0.23801975  0.50000000  1.0
  Nd  Nd5  1  0.00000000  0.76198025  0.50000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te7  1  0.66666700  0.33333400  0.50000000  1.0
  Te  Te8  1  0.33333400  0.66666700  0.50000000  1.0