# generated using pymatgen
data_Al10Cr2GaRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10534094
_cell_length_b   5.16041618
_cell_length_c   9.01037593
_cell_angle_alpha   105.75619264
_cell_angle_beta   89.98336065
_cell_angle_gamma   100.66001657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al10Cr2GaRe2
_chemical_formula_sum   'Al10 Cr2 Ga1 Re2'
_cell_volume   224.20898774
_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  0.81124665  0.26770822  0.63188999  1.0
  Al  Al1  1  0.18875335  0.73229178  0.36811001  1.0
  Al  Al2  1  0.14588270  0.45987361  0.87218239  1.0
  Al  Al3  1  0.85411730  0.54012639  0.12781761  1.0
  Al  Al4  1  0.50173260  0.09379069  0.87223197  1.0
  Al  Al5  1  0.49826740  0.90620931  0.12776803  1.0
  Al  Al6  1  0.57683219  0.33124140  0.37756116  1.0
  Al  Al7  1  0.42316781  0.66875860  0.62243884  1.0
  Al  Al8  1  0.94359212  0.81862657  0.67421928  1.0
  Al  Al9  1  0.05640788  0.18137343  0.32578072  1.0
  Cr  Cr10  1  0.29217819  0.14348753  0.59704071  1.0
  Cr  Cr11  1  0.70782181  0.85651247  0.40295929  1.0
  Ga  Ga12  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re13  1  0.65846505  0.60507629  0.86476040  1.0
  Re  Re14  1  0.34153495  0.39492371  0.13523960  1.0