# generated using pymatgen
data_YMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44677847
_cell_length_b   6.17525382
_cell_length_c   10.21597082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.61626915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Co
_chemical_formula_sum   'Y1 Mg14 Co1'
_cell_volume   357.02287331
_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  0.13716870  0.31858385  0.12500000  1.0
  Mg  Mg1  1  0.16856395  0.33428147  0.62500000  1.0
  Mg  Mg2  1  0.16098418  0.83049159  0.62500000  1.0
  Mg  Mg3  1  0.63251514  0.30469915  0.12500000  1.0
  Mg  Mg4  1  0.66298562  0.33580394  0.62500000  1.0
  Mg  Mg5  1  0.63251514  0.82781499  0.12500000  1.0
  Mg  Mg6  1  0.66298562  0.82718068  0.62500000  1.0
  Mg  Mg7  1  0.33848146  0.16447369  0.37226558  1.0
  Mg  Mg8  1  0.33848146  0.16447369  0.87773442  1.0
  Mg  Mg9  1  0.33848146  0.67400877  0.37226558  1.0
  Mg  Mg10  1  0.33848146  0.67400877  0.87773442  1.0
  Mg  Mg11  1  0.83575972  0.16788036  0.38680718  1.0
  Mg  Mg12  1  0.83575972  0.16788036  0.86319282  1.0
  Mg  Mg13  1  0.86684441  0.68342271  0.34525468  1.0
  Mg  Mg14  1  0.86684441  0.68342271  0.90474532  1.0
  Co  Co15  1  0.18314754  0.84157327  0.12500000  1.0