# generated using pymatgen
data_Ta3Mo7W6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36964998
_cell_length_b   6.36964998
_cell_length_c   6.36964998
_cell_angle_alpha   90.00472388
_cell_angle_beta   90.00472388
_cell_angle_gamma   90.00472388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Mo7W6
_chemical_formula_sum   'Ta3 Mo7 W6'
_cell_volume   258.43224410
_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  0.50080217  0.99924869  0.99924869  1.0
  Ta  Ta1  1  0.99924869  0.50080217  0.99924869  1.0
  Ta  Ta2  1  0.99924869  0.99924869  0.50080217  1.0
  Mo  Mo3  1  0.74885614  0.25111238  0.25111238  1.0
  Mo  Mo4  1  0.25111238  0.74885614  0.25111238  1.0
  Mo  Mo5  1  0.74865811  0.74865811  0.25130905  1.0
  Mo  Mo6  1  0.25111238  0.25111238  0.74885614  1.0
  Mo  Mo7  1  0.74865811  0.25130905  0.74865811  1.0
  Mo  Mo8  1  0.25130905  0.74865811  0.74865811  1.0
  Mo  Mo9  1  0.74868691  0.74868691  0.74868691  1.0
  W  W10  1  0.00006020  0.00006020  0.00006020  1.0
  W  W11  1  0.50005334  0.50005334  0.99998099  1.0
  W  W12  1  0.25168413  0.25168413  0.25168413  1.0
  W  W13  1  0.50005334  0.99998099  0.50005334  1.0
  W  W14  1  0.99998099  0.50005334  0.50005334  1.0
  W  W15  1  0.50047137  0.50047137  0.50047137  1.0