# generated using pymatgen
data_YMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43742025
_cell_length_b   6.22101962
_cell_length_c   10.31441128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.89408870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Si
_chemical_formula_sum   'Y1 Mg14 Si1'
_cell_volume   361.64391557
_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  0.15753600  0.32876750  0.12500000  1.0
  Mg  Mg1  1  0.16612291  0.33306096  0.62500000  1.0
  Mg  Mg2  1  0.16217944  0.83108922  0.62500000  1.0
  Mg  Mg3  1  0.65863626  0.32431733  0.12500000  1.0
  Mg  Mg4  1  0.66499725  0.33527268  0.62500000  1.0
  Mg  Mg5  1  0.65863626  0.83431793  0.12500000  1.0
  Mg  Mg6  1  0.66499725  0.82972357  0.62500000  1.0
  Mg  Mg7  1  0.33505651  0.16364774  0.37705625  1.0
  Mg  Mg8  1  0.33505651  0.16364774  0.87294375  1.0
  Mg  Mg9  1  0.33505651  0.67140977  0.37705625  1.0
  Mg  Mg10  1  0.33505651  0.67140977  0.87294375  1.0
  Mg  Mg11  1  0.83292311  0.16646206  0.38204640  1.0
  Mg  Mg12  1  0.83292311  0.16646206  0.86795360  1.0
  Mg  Mg13  1  0.84098178  0.67049139  0.36697655  1.0
  Mg  Mg14  1  0.84098178  0.67049139  0.88302345  1.0
  Si  Si15  1  0.17885882  0.83942891  0.12500000  1.0