# generated using pymatgen
data_LiCaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52626989
_cell_length_b   6.52626934
_cell_length_c   10.31511529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCaMg14
_chemical_formula_sum   'Li1 Ca1 Mg14'
_cell_volume   380.48253700
_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  0.16666700  0.33333300  0.62500000  1.0
  Ca  Ca1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17218159  0.83609029  0.12500000  1.0
  Mg  Mg3  1  0.16787511  0.83393706  0.62500000  1.0
  Mg  Mg4  1  0.66390971  0.32781841  0.12500000  1.0
  Mg  Mg5  1  0.66606294  0.33212489  0.62500000  1.0
  Mg  Mg6  1  0.66390971  0.83609029  0.12500000  1.0
  Mg  Mg7  1  0.66606294  0.83393706  0.62500000  1.0
  Mg  Mg8  1  0.33459914  0.16540086  0.38129802  1.0
  Mg  Mg9  1  0.33459914  0.16540086  0.86870198  1.0
  Mg  Mg10  1  0.33459914  0.66919928  0.38129802  1.0
  Mg  Mg11  1  0.33459914  0.66919928  0.86870198  1.0
  Mg  Mg12  1  0.83080072  0.16540086  0.38129802  1.0
  Mg  Mg13  1  0.83080072  0.16540086  0.86870198  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37207539  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87792461  1.0