# generated using pymatgen
data_TaNi6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20824224
_cell_length_b   4.46162879
_cell_length_c   5.01824181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNi6Mo
_chemical_formula_sum   'Ta1 Ni6 Mo1'
_cell_volume   94.22057486
_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
  Ta  Ta0  1  -0.00000000  0.34613063  0.00000000  1.0
  Ni  Ni1  1  -0.00000000  0.33226498  0.50000000  1.0
  Ni  Ni2  1  0.50000000  0.67862864  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.15636969  0.74570162  1.0
  Ni  Ni4  1  0.50000000  0.15636969  0.25429838  1.0
  Ni  Ni5  1  -0.00000000  0.83989398  0.74445204  1.0
  Ni  Ni6  1  -0.00000000  0.83989398  0.25554796  1.0
  Mo  Mo7  1  0.50000000  0.65044640  0.50000000  1.0