# generated using pymatgen
data_La2Th2Al7Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68399244
_cell_length_b   5.68399325
_cell_length_c   9.18480103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Th2Al7Re
_chemical_formula_sum   'La2 Th2 Al7 Re1'
_cell_volume   256.98480812
_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
  La  La0  1  0.66666700  0.33333300  0.44789516  1.0
  La  La1  1  0.33333300  0.66666700  0.55210484  1.0
  Th  Th2  1  0.33333300  0.66666700  0.94018193  1.0
  Th  Th3  1  0.66666700  0.33333300  0.05981807  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.66832491  0.83416296  0.23870481  1.0
  Al  Al6  1  0.16583704  0.83416296  0.23870481  1.0
  Al  Al7  1  0.16583704  0.33167509  0.23870481  1.0
  Al  Al8  1  0.33167509  0.16583704  0.76129519  1.0
  Al  Al9  1  0.83416296  0.16583704  0.76129519  1.0
  Al  Al10  1  0.83416296  0.66832491  0.76129519  1.0
  Re  Re11  1  0.00000000  0.00000000  0.00000000  1.0