# generated using pymatgen
data_CaLaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71934916
_cell_length_b   6.71934855
_cell_length_c   10.43424996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaMg14
_chemical_formula_sum   'Ca1 La1 Mg14'
_cell_volume   407.98691446
_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
  Ca  Ca0  1  0.16666700  0.33333300  0.12500000  1.0
  La  La1  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg2  1  0.17120195  0.83560048  0.12500000  1.0
  Mg  Mg3  1  0.17361359  0.83680630  0.62500000  1.0
  Mg  Mg4  1  0.66439952  0.32879805  0.12500000  1.0
  Mg  Mg5  1  0.66319370  0.32638641  0.62500000  1.0
  Mg  Mg6  1  0.66439952  0.83560048  0.12500000  1.0
  Mg  Mg7  1  0.66319370  0.83680630  0.62500000  1.0
  Mg  Mg8  1  0.33820299  0.16179701  0.37413411  1.0
  Mg  Mg9  1  0.33820299  0.16179701  0.87586589  1.0
  Mg  Mg10  1  0.33820299  0.67640698  0.37413411  1.0
  Mg  Mg11  1  0.33820299  0.67640698  0.87586589  1.0
  Mg  Mg12  1  0.82359302  0.16179701  0.37413411  1.0
  Mg  Mg13  1  0.82359302  0.16179701  0.87586589  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37649073  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87350927  1.0