# generated using pymatgen
data_YMg6Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08297000
_cell_length_b   6.06274100
_cell_length_c   11.68177200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg6Si
_chemical_formula_sum   'Y2 Mg12 Si2'
_cell_volume   359.99402090
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.67733200  1.0
  Y  Y1  1  0.50000000  0.00000000  0.17733200  1.0
  Mg  Mg2  1  0.50000000  0.74974600  0.92457000  1.0
  Mg  Mg3  1  0.50000000  0.25025400  0.92457000  1.0
  Mg  Mg4  1  0.00000000  0.24693300  0.57706000  1.0
  Mg  Mg5  1  0.00000000  0.75306700  0.57706000  1.0
  Mg  Mg6  1  0.00000000  0.50000000  0.83872100  1.0
  Mg  Mg7  1  0.00000000  0.00000000  0.82002700  1.0
  Mg  Mg8  1  0.50000000  0.24974600  0.42457000  1.0
  Mg  Mg9  1  0.50000000  0.75025400  0.42457000  1.0
  Mg  Mg10  1  0.00000000  0.74693300  0.07706000  1.0
  Mg  Mg11  1  0.00000000  0.25306700  0.07706000  1.0
  Mg  Mg12  1  0.00000000  0.00000000  0.33872100  1.0
  Mg  Mg13  1  0.00000000  0.50000000  0.32002700  1.0
  Si  Si14  1  0.50000000  0.00000000  0.66065600  1.0
  Si  Si15  1  0.50000000  0.50000000  0.16065600  1.0