# generated using pymatgen
data_ZrNi4Te6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78516991
_cell_length_b   7.73658854
_cell_length_c   10.51406242
_cell_angle_alpha   70.63454021
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNi4Te6Mo
_chemical_formula_sum   'Zr1 Ni4 Te6 Mo1'
_cell_volume   290.47700927
_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
  Zr  Zr0  1  0.75000000  0.21557273  0.29909358  1.0
  Ni  Ni1  1  0.25000000  0.41657236  0.08518330  1.0
  Ni  Ni2  1  0.75000000  0.59626910  0.90391428  1.0
  Ni  Ni3  1  0.75000000  0.03110618  0.57105404  1.0
  Ni  Ni4  1  0.25000000  0.95153418  0.44235229  1.0
  Te  Te5  1  0.75000000  0.93596094  0.82373939  1.0
  Te  Te6  1  0.25000000  0.05187600  0.17470181  1.0
  Te  Te7  1  0.75000000  0.59049712  0.14616736  1.0
  Te  Te8  1  0.25000000  0.43390759  0.83816099  1.0
  Te  Te9  1  0.25000000  0.26161672  0.50662233  1.0
  Te  Te10  1  0.75000000  0.72469261  0.51099229  1.0
  Mo  Mo11  1  0.25000000  0.79039346  0.69801735  1.0