# generated using pymatgen
data_Al10GaRe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16894895
_cell_length_b   5.13933984
_cell_length_c   8.94672526
_cell_angle_alpha   105.01923201
_cell_angle_beta   90.68168914
_cell_angle_gamma   99.34026834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al10GaRe4
_chemical_formula_sum   'Al10 Ga1 Re4'
_cell_volume   226.14386856
_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
  Al  Al0  1  0.79880518  0.25780089  0.63718017  1.0
  Al  Al1  1  0.20119482  0.74219911  0.36281983  1.0
  Al  Al2  1  0.14553097  0.46332831  0.87132211  1.0
  Al  Al3  1  0.85446903  0.53667169  0.12867789  1.0
  Al  Al4  1  0.49526660  0.09736550  0.87191039  1.0
  Al  Al5  1  0.50473340  0.90263450  0.12808961  1.0
  Al  Al6  1  0.56146912  0.31824528  0.37773511  1.0
  Al  Al7  1  0.43853088  0.68175472  0.62226489  1.0
  Al  Al8  1  0.94508766  0.79414592  0.66375498  1.0
  Al  Al9  1  0.05491234  0.20585408  0.33624502  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re11  1  0.27813123  0.15586258  0.60429895  1.0
  Re  Re12  1  0.72186877  0.84413742  0.39570105  1.0
  Re  Re13  1  0.66296958  0.61225635  0.86831700  1.0
  Re  Re14  1  0.33703042  0.38774365  0.13168300  1.0