# generated using pymatgen
data_Gd(CrFe5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68781586
_cell_length_b   6.39801653
_cell_length_c   6.41888070
_cell_angle_alpha   97.50537217
_cell_angle_beta   111.33216747
_cell_angle_gamma   68.62993616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(CrFe5)2
_chemical_formula_sum   'Gd1 Cr2 Fe10'
_cell_volume   166.99965050
_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  0.99994400  0.00005900  0.99994700  1.0
  Cr  Cr1  1  0.00001200  0.36673400  0.36671600  1.0
  Cr  Cr2  1  0.00000700  0.63322000  0.63327800  1.0
  Fe  Fe3  1  0.72611400  0.77399800  0.22612200  1.0
  Fe  Fe4  1  0.27392300  0.22595600  0.77390600  1.0
  Fe  Fe5  1  0.49987000  0.77110800  0.77101800  1.0
  Fe  Fe6  1  0.50012000  0.22891500  0.22898200  1.0
  Fe  Fe7  1  0.49996900  0.00002900  0.50002300  1.0
  Fe  Fe8  1  0.00002500  0.00003000  0.50002400  1.0
  Fe  Fe9  1  0.49999900  0.49997700  0.99997400  1.0
  Fe  Fe10  1  0.99999500  0.49997800  0.99997300  1.0
  Fe  Fe11  1  0.64204800  0.35831000  0.64177500  1.0
  Fe  Fe12  1  0.35797300  0.64168700  0.35826200  1.0