# generated using pymatgen
data_Mg14CrCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30291253
_cell_length_b   6.30291204
_cell_length_c   10.02218131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrCo
_chemical_formula_sum   'Mg14 Cr1 Co1'
_cell_volume   344.80646650
_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  0.16556735  0.83278317  0.12500000  1.0
  Mg  Mg1  1  0.16915144  0.83457522  0.62500000  1.0
  Mg  Mg2  1  0.66721683  0.33443265  0.12500000  1.0
  Mg  Mg3  1  0.66542478  0.33084856  0.62500000  1.0
  Mg  Mg4  1  0.66721683  0.83278317  0.12500000  1.0
  Mg  Mg5  1  0.66542478  0.83457522  0.62500000  1.0
  Mg  Mg6  1  0.32543813  0.17456187  0.36748445  1.0
  Mg  Mg7  1  0.32543813  0.17456187  0.88251555  1.0
  Mg  Mg8  1  0.32543813  0.65087727  0.36748445  1.0
  Mg  Mg9  1  0.32543813  0.65087727  0.88251555  1.0
  Mg  Mg10  1  0.84912273  0.17456187  0.36748445  1.0
  Mg  Mg11  1  0.84912273  0.17456187  0.88251555  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37745109  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87254891  1.0
  Cr  Cr14  1  0.16666700  0.33333300  0.62500000  1.0
  Co  Co15  1  0.16666700  0.33333300  0.12500000  1.0