# generated using pymatgen
data_LiCaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48746673
_cell_length_b   6.43796736
_cell_length_c   10.44004101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74792651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCaMg14
_chemical_formula_sum   'Li1 Ca1 Mg14'
_cell_volume   378.57705607
_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  0.17078364  0.83539132  0.12500000  1.0
  Ca  Ca1  1  0.16441875  0.33220887  0.12500000  1.0
  Mg  Mg2  1  0.16664295  0.33332097  0.62500000  1.0
  Mg  Mg3  1  0.16635167  0.83317533  0.62500000  1.0
  Mg  Mg4  1  0.66196111  0.32675393  0.12500000  1.0
  Mg  Mg5  1  0.66630073  0.33309462  0.62500000  1.0
  Mg  Mg6  1  0.66196111  0.83520618  0.12500000  1.0
  Mg  Mg7  1  0.66630073  0.83320511  0.62500000  1.0
  Mg  Mg8  1  0.33644019  0.16484061  0.38153954  1.0
  Mg  Mg9  1  0.33644019  0.16484061  0.86846046  1.0
  Mg  Mg10  1  0.33644019  0.67160058  0.38153954  1.0
  Mg  Mg11  1  0.33644019  0.67160058  0.86846046  1.0
  Mg  Mg12  1  0.82976448  0.16488274  0.38179424  1.0
  Mg  Mg13  1  0.82976448  0.16488274  0.86820576  1.0
  Mg  Mg14  1  0.83499479  0.66749790  0.36997269  1.0
  Mg  Mg15  1  0.83499479  0.66749790  0.88002731  1.0