# generated using pymatgen
data_YMg14Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46757402
_cell_length_b   6.46757347
_cell_length_c   10.43051179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Cd
_chemical_formula_sum   'Y1 Mg14 Cd1'
_cell_volume   377.84964336
_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  0.17807059  0.83903479  0.12500000  1.0
  Mg  Mg2  1  0.16395359  0.83197629  0.62500000  1.0
  Mg  Mg3  1  0.66096521  0.32192941  0.12500000  1.0
  Mg  Mg4  1  0.66802371  0.33604641  0.62500000  1.0
  Mg  Mg5  1  0.66096521  0.83903479  0.12500000  1.0
  Mg  Mg6  1  0.66802371  0.83197629  0.62500000  1.0
  Mg  Mg7  1  0.33332006  0.16667994  0.38110156  1.0
  Mg  Mg8  1  0.33332006  0.16667994  0.86889844  1.0
  Mg  Mg9  1  0.33332006  0.66664111  0.38110156  1.0
  Mg  Mg10  1  0.33332006  0.66664111  0.86889844  1.0
  Mg  Mg11  1  0.83335889  0.16667994  0.38110156  1.0
  Mg  Mg12  1  0.83335889  0.16667994  0.86889844  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37112203  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87887797  1.0
  Cd  Cd15  1  0.16666700  0.33333300  0.62500000  1.0