# generated using pymatgen
data_Ta8Tc4Mo3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40152403
_cell_length_b   6.40170184
_cell_length_c   6.38129247
_cell_angle_alpha   90.00006833
_cell_angle_beta   89.99998104
_cell_angle_gamma   89.99893641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Tc4Mo3W
_chemical_formula_sum   'Ta8 Tc4 Mo3 W1'
_cell_volume   261.50950185
_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  0.99962908  0.50031827  0.25038719  1.0
  Ta  Ta1  1  0.99962430  0.99968820  0.25038988  1.0
  Ta  Ta2  1  0.50025412  0.50030901  0.25039350  1.0
  Ta  Ta3  1  0.50025003  0.99968107  0.25039169  1.0
  Ta  Ta4  1  0.50037321  0.50031688  0.74960784  1.0
  Ta  Ta5  1  0.50037238  0.99968538  0.74961051  1.0
  Ta  Ta6  1  0.99974666  0.50030997  0.74961009  1.0
  Ta  Ta7  1  0.99975242  0.99968219  0.74961017  1.0
  Tc  Tc8  1  0.74999583  0.24999935  0.99999927  1.0
  Tc  Tc9  1  0.25000453  0.74999934  0.99999989  1.0
  Tc  Tc10  1  0.24999519  0.74999939  0.49999879  1.0
  Tc  Tc11  1  0.75000423  0.24999925  0.50000062  1.0
  Mo  Mo12  1  0.75000118  0.74999923  0.00000035  1.0
  Mo  Mo13  1  0.25000085  0.24999915  0.49999804  1.0
  Mo  Mo14  1  0.74999838  0.74999946  0.50000103  1.0
  W  W15  1  0.24999961  0.24999987  0.99999914  1.0