# generated using pymatgen
data_Th4AlRe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42408633
_cell_length_b   5.42408643
_cell_length_c   9.31662159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4AlRe7
_chemical_formula_sum   'Th4 Al1 Re7'
_cell_volume   237.37899389
_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
  Th  Th0  1  0.33333300  0.66666700  0.06904790  1.0
  Th  Th1  1  0.66666700  0.33333300  0.56265414  1.0
  Th  Th2  1  0.66666700  0.33333300  0.93095210  1.0
  Th  Th3  1  0.33333300  0.66666700  0.43734586  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re6  1  0.83055981  0.66111963  0.24646413  1.0
  Re  Re7  1  0.16944019  0.83055981  0.75353587  1.0
  Re  Re8  1  0.66111963  0.83055981  0.75353587  1.0
  Re  Re9  1  0.33888037  0.16944019  0.24646413  1.0
  Re  Re10  1  0.83055981  0.16944019  0.24646413  1.0
  Re  Re11  1  0.16944019  0.33888037  0.75353587  1.0