# generated using pymatgen
data_Mg14FeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23507380
_cell_length_b   6.23507380
_cell_length_c   9.68390200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89010269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14FeCo
_chemical_formula_sum   'Mg14 Fe1 Co1'
_cell_volume   326.39544341
_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
  Mg  Mg0  1  0.66405600  0.33594400  0.50000000  1.0
  Mg  Mg1  1  0.16407200  0.83592800  0.50000000  1.0
  Mg  Mg2  1  0.66225300  0.84033200  0.00000000  1.0
  Mg  Mg3  1  0.66816700  0.83198900  0.50000000  1.0
  Mg  Mg4  1  0.15966800  0.33774700  0.00000000  1.0
  Mg  Mg5  1  0.16801100  0.33183300  0.50000000  1.0
  Mg  Mg6  1  0.84014400  0.65773300  0.22091000  1.0
  Mg  Mg7  1  0.84014400  0.65773300  0.77909000  1.0
  Mg  Mg8  1  0.34226700  0.15985600  0.22091000  1.0
  Mg  Mg9  1  0.34226700  0.15985600  0.77909000  1.0
  Mg  Mg10  1  0.82599900  0.17400100  0.23955200  1.0
  Mg  Mg11  1  0.82599900  0.17400100  0.76044800  1.0
  Mg  Mg12  1  0.32654500  0.67345500  0.23935700  1.0
  Mg  Mg13  1  0.32654500  0.67345500  0.76064300  1.0
  Fe  Fe14  1  0.67184600  0.32815400  0.00000000  1.0
  Co  Co15  1  0.17202700  0.82797300  0.00000000  1.0