# generated using pymatgen
data_YMg14Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51695670
_cell_length_b   6.35832401
_cell_length_c   10.43319118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.19800864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Sn
_chemical_formula_sum   'Y1 Mg14 Sn1'
_cell_volume   377.38841925
_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  0.16285670  0.33142785  0.12500000  1.0
  Mg  Mg1  1  0.16543681  0.33271790  0.62500000  1.0
  Mg  Mg2  1  0.16430910  0.83215405  0.62500000  1.0
  Mg  Mg3  1  0.66442192  0.32865566  0.12500000  1.0
  Mg  Mg4  1  0.66675041  0.33442384  0.62500000  1.0
  Mg  Mg5  1  0.66442192  0.83576527  0.12500000  1.0
  Mg  Mg6  1  0.66675041  0.83232557  0.62500000  1.0
  Mg  Mg7  1  0.33578243  0.16761407  0.38138145  1.0
  Mg  Mg8  1  0.33578243  0.16761407  0.86861855  1.0
  Mg  Mg9  1  0.33578243  0.66816936  0.38138145  1.0
  Mg  Mg10  1  0.33578243  0.66816936  0.86861855  1.0
  Mg  Mg11  1  0.83234073  0.16617087  0.38101227  1.0
  Mg  Mg12  1  0.83234073  0.16617087  0.86898773  1.0
  Mg  Mg13  1  0.83238910  0.66619505  0.37425801  1.0
  Mg  Mg14  1  0.83238910  0.66619505  0.87574199  1.0
  Sn  Sn15  1  0.17246334  0.83623117  0.12500000  1.0