# generated using pymatgen
data_YMg6Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96964100
_cell_length_b   6.32468500
_cell_length_c   11.36507700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg6Fe
_chemical_formula_sum   'Y2 Mg12 Fe2'
_cell_volume   357.22043906
_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
  Y  Y0  1  0.00000000  0.00000000  0.81583800  1.0
  Y  Y1  1  0.00000000  0.50000000  0.31583800  1.0
  Mg  Mg2  1  0.00000000  0.76136900  0.57727500  1.0
  Mg  Mg3  1  0.00000000  0.23863100  0.57727500  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.83488200  1.0
  Mg  Mg5  1  0.50000000  0.25416400  0.92613200  1.0
  Mg  Mg6  1  0.50000000  0.74583600  0.92613200  1.0
  Mg  Mg7  1  0.50000000  0.50000000  0.67219000  1.0
  Mg  Mg8  1  0.00000000  0.26136900  0.07727500  1.0
  Mg  Mg9  1  0.00000000  0.73863100  0.07727500  1.0
  Mg  Mg10  1  0.00000000  0.00000000  0.33488200  1.0
  Mg  Mg11  1  0.50000000  0.75416400  0.42613200  1.0
  Mg  Mg12  1  0.50000000  0.24583600  0.42613200  1.0
  Mg  Mg13  1  0.50000000  0.00000000  0.17219000  1.0
  Fe  Fe14  1  0.50000000  0.00000000  0.67027600  1.0
  Fe  Fe15  1  0.50000000  0.50000000  0.17027600  1.0