# generated using pymatgen
data_Mg14FeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23509809
_cell_length_b   6.23509761
_cell_length_c   9.72825277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14FeCo
_chemical_formula_sum   'Mg14 Fe1 Co1'
_cell_volume   327.53070051
_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  0.16842103  0.83421001  0.12500000  1.0
  Mg  Mg1  1  0.16744030  0.83371965  0.62500000  1.0
  Mg  Mg2  1  0.66578999  0.33157897  0.12500000  1.0
  Mg  Mg3  1  0.66628035  0.33255970  0.62500000  1.0
  Mg  Mg4  1  0.66578999  0.83421001  0.12500000  1.0
  Mg  Mg5  1  0.66628035  0.83371965  0.62500000  1.0
  Mg  Mg6  1  0.32345687  0.17654313  0.37696660  1.0
  Mg  Mg7  1  0.32345687  0.17654313  0.87303340  1.0
  Mg  Mg8  1  0.32345687  0.64691474  0.37696660  1.0
  Mg  Mg9  1  0.32345687  0.64691474  0.87303340  1.0
  Mg  Mg10  1  0.85308526  0.17654313  0.37696660  1.0
  Mg  Mg11  1  0.85308526  0.17654313  0.87303340  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37355548  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87644452  1.0
  Fe  Fe14  1  0.16666700  0.33333300  0.12500000  1.0
  Co  Co15  1  0.16666700  0.33333300  0.62500000  1.0