# generated using pymatgen
data_Gd(AlCr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80143932
_cell_length_b   6.80143932
_cell_length_c   6.80143932
_cell_angle_alpha   135.44739762
_cell_angle_beta   99.09193005
_cell_angle_gamma   97.43344015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(AlCr)6
_chemical_formula_sum   'Gd1 Al6 Cr6'
_cell_volume   204.23149289
_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
  Gd  Gd0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.65415600  0.00000000  0.65415600  1.0
  Al  Al2  1  0.34584400  0.00000000  0.34584400  1.0
  Al  Al3  1  0.66612900  0.66612900  0.00000000  1.0
  Al  Al4  1  0.33387100  0.33387100  0.00000000  1.0
  Al  Al5  1  0.19699300  0.50000000  0.69699300  1.0
  Al  Al6  1  0.80300700  0.50000000  0.30300700  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr8  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr9  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr10  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr11  1  0.24210600  0.74210600  0.50000000  1.0
  Cr  Cr12  1  0.75789400  0.25789400  0.50000000  1.0