# generated using pymatgen
data_LaYMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64600805
_cell_length_b   6.55919412
_cell_length_c   10.54092324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.56883208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYMg14
_chemical_formula_sum   'La1 Y1 Mg14'
_cell_volume   399.66045170
_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
  La  La0  1  0.16979850  0.83489875  0.12500000  1.0
  Y  Y1  1  0.17345526  0.33672713  0.12500000  1.0
  Mg  Mg2  1  0.16552029  0.33275965  0.62500000  1.0
  Mg  Mg3  1  0.16557241  0.83278570  0.62500000  1.0
  Mg  Mg4  1  0.66446942  0.33375075  0.12500000  1.0
  Mg  Mg5  1  0.66674975  0.33335341  0.62500000  1.0
  Mg  Mg6  1  0.66446942  0.83071767  0.12500000  1.0
  Mg  Mg7  1  0.66674975  0.83339534  0.62500000  1.0
  Mg  Mg8  1  0.33740714  0.17156706  0.38560366  1.0
  Mg  Mg9  1  0.33740714  0.17156706  0.86439634  1.0
  Mg  Mg10  1  0.33740714  0.66584108  0.38560366  1.0
  Mg  Mg11  1  0.33740714  0.66584108  0.86439634  1.0
  Mg  Mg12  1  0.82998693  0.16499397  0.37648090  1.0
  Mg  Mg13  1  0.82998693  0.16499397  0.87351910  1.0
  Mg  Mg14  1  0.82680637  0.66340369  0.38039685  1.0
  Mg  Mg15  1  0.82680637  0.66340369  0.86960315  1.0