# generated using pymatgen
data_TaNb4Mo8W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41630453
_cell_length_b   4.52677412
_cell_length_c   9.05351657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00076795
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb4Mo8W3
_chemical_formula_sum   'Ta1 Nb4 Mo8 W3'
_cell_volume   262.96084906
_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  0.74999780  0.25000000  0.12499560  1.0
  Nb  Nb1  1  0.24999792  0.25000000  0.12499724  1.0
  Nb  Nb2  1  0.74999537  0.75000000  0.37533073  1.0
  Nb  Nb3  1  0.24999861  0.25000000  0.62500530  1.0
  Nb  Nb4  1  0.75000689  0.75000000  0.87466594  1.0
  Mo  Mo5  1  0.49698271  0.75000000  0.12499859  1.0
  Mo  Mo6  1  0.00301425  0.75000000  0.12499539  1.0
  Mo  Mo7  1  0.49851130  0.25000000  0.37777578  1.0
  Mo  Mo8  1  0.00148536  0.25000000  0.37777833  1.0
  Mo  Mo9  1  0.00006000  0.75000000  0.62500557  1.0
  Mo  Mo10  1  0.49994441  0.75000000  0.62499948  1.0
  Mo  Mo11  1  0.00149063  0.25000000  0.87222456  1.0
  Mo  Mo12  1  0.49851362  0.25000000  0.87222141  1.0
  W  W13  1  0.24999845  0.75000000  0.37583021  1.0
  W  W14  1  0.75000303  0.25000000  0.62500521  1.0
  W  W15  1  0.24999966  0.75000000  0.87417065  1.0