# generated using pymatgen
data_LiMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42106346
_cell_length_b   6.42158425
_cell_length_c   10.18945468
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00268849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Zr
_chemical_formula_sum   'Li1 Mg14 Zr1'
_cell_volume   363.84713059
_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
  Li  Li0  1  0.17383895  0.83691897  0.12500000  1.0
  Mg  Mg1  1  0.16670668  0.33335284  0.62500000  1.0
  Mg  Mg2  1  0.16693927  0.83346913  0.62500000  1.0
  Mg  Mg3  1  0.66033843  0.32307806  0.12500000  1.0
  Mg  Mg4  1  0.66677545  0.33328113  0.62500000  1.0
  Mg  Mg5  1  0.66033843  0.83725938  0.12500000  1.0
  Mg  Mg6  1  0.66677545  0.83349331  0.62500000  1.0
  Mg  Mg7  1  0.33054947  0.16723131  0.37234489  1.0
  Mg  Mg8  1  0.33054947  0.16723131  0.87765511  1.0
  Mg  Mg9  1  0.33054947  0.66331916  0.37234489  1.0
  Mg  Mg10  1  0.33054947  0.66331916  0.87765511  1.0
  Mg  Mg11  1  0.83906393  0.16953247  0.37419519  1.0
  Mg  Mg12  1  0.83906393  0.16953247  0.87580481  1.0
  Mg  Mg13  1  0.83566539  0.66783319  0.37012650  1.0
  Mg  Mg14  1  0.83566539  0.66783319  0.87987350  1.0
  Zr  Zr15  1  0.16663083  0.33331492  0.12500000  1.0