# generated using pymatgen
data_Ta3Mo3W10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37776515
_cell_length_b   6.37776515
_cell_length_c   6.37852361
_cell_angle_alpha   89.97528229
_cell_angle_beta   89.97528229
_cell_angle_gamma   90.02487073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Mo3W10
_chemical_formula_sum   'Ta3 Mo3 W10'
_cell_volume   259.45204151
_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  0.50077887  0.99929250  0.99807244  1.0
  Ta  Ta1  1  0.99929250  0.50077887  0.99807244  1.0
  Ta  Ta2  1  0.99933875  0.99933875  0.50226687  1.0
  Mo  Mo3  1  0.74897398  0.25106604  0.74889027  1.0
  Mo  Mo4  1  0.25106604  0.74897398  0.74889027  1.0
  Mo  Mo5  1  0.74867637  0.74867637  0.74872653  1.0
  W  W6  1  0.00027309  0.00027309  0.00074025  1.0
  W  W7  1  0.49996440  0.49996440  0.99944144  1.0
  W  W8  1  0.25131034  0.25131034  0.25123305  1.0
  W  W9  1  0.74841066  0.25146412  0.25141038  1.0
  W  W10  1  0.25146412  0.74841066  0.25141038  1.0
  W  W11  1  0.74848567  0.74848567  0.25138854  1.0
  W  W12  1  0.50005369  0.00003861  0.50017958  1.0
  W  W13  1  0.00003861  0.50005369  0.50017958  1.0
  W  W14  1  0.50026658  0.50026658  0.50080161  1.0
  W  W15  1  0.25160332  0.25160332  0.74829037  1.0