# generated using pymatgen
data_LaAl10ReRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88901279
_cell_length_b   6.88898961
_cell_length_c   9.21475672
_cell_angle_alpha   89.52768347
_cell_angle_beta   89.52737207
_cell_angle_gamma   96.95688562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl10ReRh
_chemical_formula_sum   'La2 Al20 Re2 Rh2'
_cell_volume   434.06373361
_cell_formula_units_Z   2
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  0.87674800  0.12328604  0.74993854  1.0
  La  La1  1  0.12325200  0.87671396  0.25006146  1.0
  Al  Al2  1  0.62249174  0.38090081  0.55118319  1.0
  Al  Al3  1  0.37750826  0.61909919  0.44881681  1.0
  Al  Al4  1  0.38090626  0.62249316  0.05118605  1.0
  Al  Al5  1  0.61909374  0.37750684  0.94881395  1.0
  Al  Al6  1  0.22848207  0.22780986  0.49875293  1.0
  Al  Al7  1  0.77151793  0.77219014  0.50124707  1.0
  Al  Al8  1  0.77214942  0.77150414  0.00122879  1.0
  Al  Al9  1  0.22785058  0.22849586  0.99877121  1.0
  Al  Al10  1  0.83608966  0.16211666  0.10193077  1.0
  Al  Al11  1  0.16391034  0.83788334  0.89806923  1.0
  Al  Al12  1  0.16211200  0.83608798  0.60192820  1.0
  Al  Al13  1  0.83788800  0.16391202  0.39807180  1.0
  Al  Al14  1  0.86256805  0.59469786  0.75042726  1.0
  Al  Al15  1  0.13743195  0.40530214  0.24957274  1.0
  Al  Al16  1  0.40529158  0.13741601  0.74956168  1.0
  Al  Al17  1  0.59470842  0.86258399  0.25043832  1.0
  Al  Al18  1  0.22241671  0.48139419  0.74395214  1.0
  Al  Al19  1  0.77758329  0.51860581  0.25604786  1.0
  Al  Al20  1  0.51858228  0.77757184  0.75604544  1.0
  Al  Al21  1  0.48141772  0.22242816  0.24395456  1.0
  Re  Re22  1  0.00000000  0.50000000  0.50000000  1.0
  Re  Re23  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh24  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh25  1  0.50000000  0.00000000  0.50000000  1.0