# generated using pymatgen
data_LaMg14Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50939127
_cell_length_b   6.50939071
_cell_length_c   10.59360015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Sn
_chemical_formula_sum   'La1 Mg14 Sn1'
_cell_volume   388.73613565
_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  0.62500000  1.0
  Mg  Mg1  1  0.16116619  0.83058259  0.12500000  1.0
  Mg  Mg2  1  0.17963161  0.83981531  0.62500000  1.0
  Mg  Mg3  1  0.66941741  0.33883381  0.12500000  1.0
  Mg  Mg4  1  0.66018469  0.32036839  0.62500000  1.0
  Mg  Mg5  1  0.66941741  0.83058259  0.12500000  1.0
  Mg  Mg6  1  0.66018469  0.83981531  0.62500000  1.0
  Mg  Mg7  1  0.33459843  0.16540157  0.36872858  1.0
  Mg  Mg8  1  0.33459843  0.16540157  0.88127142  1.0
  Mg  Mg9  1  0.33459843  0.66919785  0.36872858  1.0
  Mg  Mg10  1  0.33459843  0.66919785  0.88127142  1.0
  Mg  Mg11  1  0.83080215  0.16540157  0.36872858  1.0
  Mg  Mg12  1  0.83080215  0.16540157  0.88127142  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38575135  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86424865  1.0
  Sn  Sn15  1  0.16666700  0.33333300  0.12500000  1.0