# generated using pymatgen
data_Ta4Re24Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34924000
_cell_length_b   8.34924068
_cell_length_c   8.34923916
_cell_angle_alpha   109.41728138
_cell_angle_beta   109.41727961
_cell_angle_gamma   109.41727662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Re24Mo
_chemical_formula_sum   'Ta4 Re24 Mo1'
_cell_volume   448.93478403
_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  0.00651261  0.00651261  0.00651261  1.0
  Ta  Ta1  1  0.99994855  0.99994855  0.63529980  1.0
  Ta  Ta2  1  0.63529980  0.99994855  0.99994855  1.0
  Ta  Ta3  1  0.99994855  0.63529980  0.99994855  1.0
  Re  Re4  1  0.31739949  0.31739949  0.71429760  1.0
  Re  Re5  1  0.39918948  0.68188312  0.99927927  1.0
  Re  Re6  1  0.68188312  0.39918948  0.99927927  1.0
  Re  Re7  1  0.59720142  0.28423281  0.59720142  1.0
  Re  Re8  1  0.39918948  0.99927927  0.68188312  1.0
  Re  Re9  1  0.99927927  0.39918948  0.68188312  1.0
  Re  Re10  1  0.28423281  0.59720142  0.59720142  1.0
  Re  Re11  1  0.71429760  0.31739949  0.31739949  1.0
  Re  Re12  1  0.31739949  0.71429760  0.31739949  1.0
  Re  Re13  1  0.68188312  0.99927927  0.39918948  1.0
  Re  Re14  1  0.99927927  0.68188312  0.39918948  1.0
  Re  Re15  1  0.59720142  0.59720142  0.28423281  1.0
  Re  Re16  1  0.80629542  0.80629542  0.18517315  1.0
  Re  Re17  1  0.37669083  0.19409972  0.99923376  1.0
  Re  Re18  1  0.19409972  0.37669083  0.99923376  1.0
  Re  Re19  1  0.62502408  0.81884263  0.62502408  1.0
  Re  Re20  1  0.37669083  0.99923376  0.19409972  1.0
  Re  Re21  1  0.99923376  0.37669083  0.19409972  1.0
  Re  Re22  1  0.81884263  0.62502408  0.62502408  1.0
  Re  Re23  1  0.18517315  0.80629542  0.80629542  1.0
  Re  Re24  1  0.80629542  0.18517315  0.80629542  1.0
  Re  Re25  1  0.19409972  0.99923376  0.37669083  1.0
  Re  Re26  1  0.99923376  0.19409972  0.37669083  1.0
  Re  Re27  1  0.62502408  0.62502408  0.81884263  1.0
  Mo  Mo28  1  0.36315109  0.36315109  0.36315109  1.0