# generated using pymatgen
data_Ta(Re6Mo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32358340
_cell_length_b   8.32358337
_cell_length_c   8.32358275
_cell_angle_alpha   109.47121432
_cell_angle_beta   109.47121426
_cell_angle_gamma   109.47123046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(Re6Mo)4
_chemical_formula_sum   'Ta1 Re24 Mo4'
_cell_volume   443.92448067
_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  0.00000000  0.00000000  1.0
  Re  Re1  1  0.37572719  0.19378258  1.00000000  1.0
  Re  Re2  1  0.19378258  0.37572719  1.00000000  1.0
  Re  Re3  1  0.68500536  0.40183458  0.00000000  1.0
  Re  Re4  1  0.40183458  0.68500536  0.00000000  1.0
  Re  Re5  1  0.80621642  0.80621642  0.18194461  1.0
  Re  Re6  1  0.37572719  1.00000000  0.19378258  1.0
  Re  Re7  1  1.00000000  0.37572719  0.19378258  1.0
  Re  Re8  1  0.59816542  0.59816542  0.28316978  1.0
  Re  Re9  1  0.71683022  0.31499564  0.31499564  1.0
  Re  Re10  1  0.31499564  0.71683022  0.31499564  1.0
  Re  Re11  1  0.19378258  0.00000000  0.37572719  1.0
  Re  Re12  1  0.00000000  0.19378258  0.37572719  1.0
  Re  Re13  1  0.68500536  0.00000000  0.40183458  1.0
  Re  Re14  1  0.00000000  0.68500536  0.40183458  1.0
  Re  Re15  1  0.59816542  0.28316978  0.59816542  1.0
  Re  Re16  1  0.28316978  0.59816542  0.59816542  1.0
  Re  Re17  1  0.81805639  0.62427281  0.62427281  1.0
  Re  Re18  1  0.62427281  0.81805639  0.62427281  1.0
  Re  Re19  1  0.40183458  1.00000000  0.68500536  1.0
  Re  Re20  1  1.00000000  0.40183458  0.68500536  1.0
  Re  Re21  1  0.31499564  0.31499564  0.71683022  1.0
  Re  Re22  1  0.80621642  0.18194461  0.80621642  1.0
  Re  Re23  1  0.18194461  0.80621642  0.80621642  1.0
  Re  Re24  1  0.62427281  0.62427281  0.81805639  1.0
  Mo  Mo25  1  0.63526956  1.00000000  0.00000000  1.0
  Mo  Mo26  1  1.00000000  0.63526956  0.00000000  1.0
  Mo  Mo27  1  0.36473144  0.36473144  0.36473144  1.0
  Mo  Mo28  1  0.00000000  0.00000000  0.63526956  1.0