# generated using pymatgen
data_YMg14Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47005444
_cell_length_b   6.44021036
_cell_length_c   10.39566108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84753733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Cd
_chemical_formula_sum   'Y1 Mg14 Cd1'
_cell_volume   375.71271838
_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  0.16378440  0.33189170  0.12500000  1.0
  Mg  Mg1  1  0.16705821  0.33352861  0.62500000  1.0
  Mg  Mg2  1  0.16609544  0.83304722  0.62500000  1.0
  Mg  Mg3  1  0.66166073  0.32305150  0.12500000  1.0
  Mg  Mg4  1  0.66665875  0.33422258  0.62500000  1.0
  Mg  Mg5  1  0.66166073  0.83860823  0.12500000  1.0
  Mg  Mg6  1  0.66665875  0.83243517  0.62500000  1.0
  Mg  Mg7  1  0.33418218  0.16613297  0.37843644  1.0
  Mg  Mg8  1  0.33418218  0.16613297  0.87156356  1.0
  Mg  Mg9  1  0.33418218  0.66805021  0.37843644  1.0
  Mg  Mg10  1  0.33418218  0.66805021  0.87156356  1.0
  Mg  Mg11  1  0.83202745  0.16601422  0.37984015  1.0
  Mg  Mg12  1  0.83202745  0.16601422  0.87015985  1.0
  Mg  Mg13  1  0.83378253  0.66689177  0.37092974  1.0
  Mg  Mg14  1  0.83378253  0.66689177  0.87907026  1.0
  Cd  Cd15  1  0.17807431  0.83903666  0.12500000  1.0