# generated using pymatgen
data_Nb2NiTe10Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22371680
_cell_length_b   7.22371695
_cell_length_c   15.38443398
_cell_angle_alpha   90.50092105
_cell_angle_beta   89.49907855
_cell_angle_gamma   150.12383221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2NiTe10Pd
_chemical_formula_sum   'Nb2 Ni1 Te10 Pd1'
_cell_volume   399.87601331
_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
  Nb  Nb0  1  0.49431216  0.50568784  0.24636214  1.0
  Nb  Nb1  1  0.50568784  0.49431216  0.75363786  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te3  1  0.39537652  0.60462348  0.41601368  1.0
  Te  Te4  1  0.60462348  0.39537652  0.58398632  1.0
  Te  Te5  1  0.59808885  0.40191115  0.92503629  1.0
  Te  Te6  1  0.40191115  0.59808885  0.07496371  1.0
  Te  Te7  1  0.83928691  0.16071309  0.24759056  1.0
  Te  Te8  1  0.16071309  0.83928691  0.75240944  1.0
  Te  Te9  1  0.89863874  0.10136126  0.65118411  1.0
  Te  Te10  1  0.10136126  0.89863874  0.34881589  1.0
  Te  Te11  1  0.10026678  0.89973322  0.14093588  1.0
  Te  Te12  1  0.89973322  0.10026678  0.85906412  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0