# generated using pymatgen
data_LaMg14Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59098812
_cell_length_b   6.50236954
_cell_length_c   10.41230399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55622274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Sn
_chemical_formula_sum   'La1 Mg14 Sn1'
_cell_volume   388.17217815
_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  0.16400964  0.83200432  0.12500000  1.0
  Mg  Mg1  1  0.16360835  0.33180367  0.62500000  1.0
  Mg  Mg2  1  0.16514734  0.83257317  0.62500000  1.0
  Mg  Mg3  1  0.66289533  0.33771064  0.12500000  1.0
  Mg  Mg4  1  0.66741365  0.33218972  0.62500000  1.0
  Mg  Mg5  1  0.66289533  0.82518368  0.12500000  1.0
  Mg  Mg6  1  0.66741365  0.83522293  0.62500000  1.0
  Mg  Mg7  1  0.33766104  0.17296683  0.38522420  1.0
  Mg  Mg8  1  0.33766104  0.17296683  0.86477580  1.0
  Mg  Mg9  1  0.33766104  0.66469522  0.38522420  1.0
  Mg  Mg10  1  0.33766104  0.66469522  0.86477580  1.0
  Mg  Mg11  1  0.83278431  0.16639265  0.37113754  1.0
  Mg  Mg12  1  0.83278431  0.16639265  0.87886246  1.0
  Mg  Mg13  1  0.82724667  0.66362383  0.38510949  1.0
  Mg  Mg14  1  0.82724667  0.66362383  0.86489051  1.0
  Sn  Sn15  1  0.17591058  0.33795479  0.12500000  1.0