# generated using pymatgen
data_YMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39791476
_cell_length_b   6.39791424
_cell_length_c   10.31831485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Si
_chemical_formula_sum   'Y1 Mg14 Si1'
_cell_volume   365.77688691
_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  0.17811550  0.83905725  0.12500000  1.0
  Mg  Mg2  1  0.16094688  0.83047294  0.62500000  1.0
  Mg  Mg3  1  0.66094275  0.32188450  0.12500000  1.0
  Mg  Mg4  1  0.66952706  0.33905312  0.62500000  1.0
  Mg  Mg5  1  0.66094275  0.83905725  0.12500000  1.0
  Mg  Mg6  1  0.66952706  0.83047294  0.62500000  1.0
  Mg  Mg7  1  0.32989839  0.17010161  0.38437124  1.0
  Mg  Mg8  1  0.32989839  0.17010161  0.86562876  1.0
  Mg  Mg9  1  0.32989839  0.65979777  0.38437124  1.0
  Mg  Mg10  1  0.32989839  0.65979777  0.86562876  1.0
  Mg  Mg11  1  0.84020223  0.17010161  0.38437124  1.0
  Mg  Mg12  1  0.84020223  0.17010161  0.86562876  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36558042  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88441958  1.0
  Si  Si15  1  0.16666700  0.33333300  0.62500000  1.0