# generated using pymatgen
data_CaMg14Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43599208
_cell_length_b   6.37488705
_cell_length_c   10.46052128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68643148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Al
_chemical_formula_sum   'Ca1 Mg14 Al1'
_cell_volume   372.85120526
_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  0.16317370  0.83158635  0.12500000  1.0
  Mg  Mg1  1  0.16458103  0.33229001  0.62500000  1.0
  Mg  Mg2  1  0.16786283  0.83393091  0.62500000  1.0
  Mg  Mg3  1  0.66188658  0.33635958  0.12500000  1.0
  Mg  Mg4  1  0.66634180  0.33052213  0.62500000  1.0
  Mg  Mg5  1  0.66188658  0.82552599  0.12500000  1.0
  Mg  Mg6  1  0.66634180  0.83581867  0.62500000  1.0
  Mg  Mg7  1  0.33409408  0.17214664  0.37886799  1.0
  Mg  Mg8  1  0.33409408  0.17214664  0.87113201  1.0
  Mg  Mg9  1  0.33409408  0.66194845  0.37886799  1.0
  Mg  Mg10  1  0.33409408  0.66194845  0.87113201  1.0
  Mg  Mg11  1  0.83670941  0.16835521  0.36857823  1.0
  Mg  Mg12  1  0.83670941  0.16835521  0.88142177  1.0
  Mg  Mg13  1  0.82871502  0.66435801  0.38347928  1.0
  Mg  Mg14  1  0.82871502  0.66435801  0.86652072  1.0
  Al  Al15  1  0.18070049  0.34034974  0.12500000  1.0