# generated using pymatgen
data_YMg14Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46059720
_cell_length_b   6.46059666
_cell_length_c   10.49890410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Sn
_chemical_formula_sum   'Y1 Mg14 Sn1'
_cell_volume   379.50707976
_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  0.17374437  0.83687169  0.12500000  1.0
  Mg  Mg2  1  0.16349388  0.83174644  0.62500000  1.0
  Mg  Mg3  1  0.66312831  0.32625563  0.12500000  1.0
  Mg  Mg4  1  0.66825356  0.33650612  0.62500000  1.0
  Mg  Mg5  1  0.66312831  0.83687169  0.12500000  1.0
  Mg  Mg6  1  0.66825356  0.83174644  0.62500000  1.0
  Mg  Mg7  1  0.33341702  0.16658298  0.37643873  1.0
  Mg  Mg8  1  0.33341702  0.16658298  0.87356127  1.0
  Mg  Mg9  1  0.33341702  0.66683505  0.37643873  1.0
  Mg  Mg10  1  0.33341702  0.66683505  0.87356127  1.0
  Mg  Mg11  1  0.83316495  0.16658298  0.37643873  1.0
  Mg  Mg12  1  0.83316495  0.16658298  0.87356127  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36797097  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88202903  1.0
  Sn  Sn15  1  0.16666700  0.33333300  0.62500000  1.0