# generated using pymatgen
data_LaMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42989844
_cell_length_b   6.42989791
_cell_length_c   10.45092627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Si
_chemical_formula_sum   'La1 Mg14 Si1'
_cell_volume   374.19122117
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.18136941  0.84068420  0.12500000  1.0
  Mg  Mg2  1  0.15843460  0.82921680  0.62500000  1.0
  Mg  Mg3  1  0.65931580  0.31863059  0.12500000  1.0
  Mg  Mg4  1  0.67078320  0.34156540  0.62500000  1.0
  Mg  Mg5  1  0.65931580  0.84068420  0.12500000  1.0
  Mg  Mg6  1  0.67078320  0.82921680  0.62500000  1.0
  Mg  Mg7  1  0.33083868  0.16916132  0.38941505  1.0
  Mg  Mg8  1  0.33083868  0.16916132  0.86058495  1.0
  Mg  Mg9  1  0.33083868  0.66167835  0.38941505  1.0
  Mg  Mg10  1  0.33083868  0.66167835  0.86058495  1.0
  Mg  Mg11  1  0.83832165  0.16916132  0.38941505  1.0
  Mg  Mg12  1  0.83832165  0.16916132  0.86058495  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36260232  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88739768  1.0
  Si  Si15  1  0.16666700  0.33333300  0.62500000  1.0