# generated using pymatgen
data_YMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38592800
_cell_length_b   6.38592748
_cell_length_c   10.26691766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Co
_chemical_formula_sum   'Y1 Mg14 Co1'
_cell_volume   362.59240196
_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
  Y  Y0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17859075  0.83929487  0.12500000  1.0
  Mg  Mg2  1  0.15950625  0.82975263  0.62500000  1.0
  Mg  Mg3  1  0.66070513  0.32140925  0.12500000  1.0
  Mg  Mg4  1  0.67024737  0.34049375  0.62500000  1.0
  Mg  Mg5  1  0.66070513  0.83929487  0.12500000  1.0
  Mg  Mg6  1  0.67024737  0.82975263  0.62500000  1.0
  Mg  Mg7  1  0.32592391  0.17407609  0.39633774  1.0
  Mg  Mg8  1  0.32592391  0.17407609  0.85366226  1.0
  Mg  Mg9  1  0.32592391  0.65184881  0.39633774  1.0
  Mg  Mg10  1  0.32592391  0.65184881  0.85366226  1.0
  Mg  Mg11  1  0.84815119  0.17407609  0.39633774  1.0
  Mg  Mg12  1  0.84815119  0.17407609  0.85366226  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36444054  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88555946  1.0
  Co  Co15  1  0.16666700  0.33333300  0.62500000  1.0