# generated using pymatgen
data_YMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48099136
_cell_length_b   6.48099081
_cell_length_c   10.46662407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Sb
_chemical_formula_sum   'Y1 Mg14 Sb1'
_cell_volume   380.73262562
_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  0.17359351  0.83679626  0.12500000  1.0
  Mg  Mg2  1  0.16293461  0.83146681  0.62500000  1.0
  Mg  Mg3  1  0.66320374  0.32640649  0.12500000  1.0
  Mg  Mg4  1  0.66853319  0.33706539  0.62500000  1.0
  Mg  Mg5  1  0.66320374  0.83679626  0.12500000  1.0
  Mg  Mg6  1  0.66853319  0.83146681  0.62500000  1.0
  Mg  Mg7  1  0.33383973  0.16616027  0.37656655  1.0
  Mg  Mg8  1  0.33383973  0.16616027  0.87343345  1.0
  Mg  Mg9  1  0.33383973  0.66768046  0.37656655  1.0
  Mg  Mg10  1  0.33383973  0.66768046  0.87343345  1.0
  Mg  Mg11  1  0.83231954  0.16616027  0.37656655  1.0
  Mg  Mg12  1  0.83231954  0.16616027  0.87343345  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37020061  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87979939  1.0
  Sb  Sb15  1  0.16666700  0.33333300  0.62500000  1.0