# generated using pymatgen
data_NbNi4Te6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70118633
_cell_length_b   7.83505450
_cell_length_c   10.47073677
_cell_angle_alpha   69.42654934
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbNi4Te6Mo
_chemical_formula_sum   'Nb1 Ni4 Te6 Mo1'
_cell_volume   284.27539529
_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  0.75000000  0.21819707  0.29832582  1.0
  Ni  Ni1  1  0.25000000  0.40851211  0.08879691  1.0
  Ni  Ni2  1  0.75000000  0.59488340  0.90707804  1.0
  Ni  Ni3  1  0.75000000  0.03788435  0.56504504  1.0
  Ni  Ni4  1  0.25000000  0.95692332  0.44001044  1.0
  Te  Te5  1  0.75000000  0.93457565  0.82196591  1.0
  Te  Te6  1  0.25000000  0.05838429  0.17658541  1.0
  Te  Te7  1  0.75000000  0.57934615  0.15548031  1.0
  Te  Te8  1  0.25000000  0.42959110  0.84033361  1.0
  Te  Te9  1  0.25000000  0.27171623  0.49678826  1.0
  Te  Te10  1  0.75000000  0.72588556  0.51003475  1.0
  Mo  Mo11  1  0.25000000  0.78410078  0.69955551  1.0