# generated using pymatgen
data_CaMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41038919
_cell_length_b   6.41038865
_cell_length_c   10.17249783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14W
_chemical_formula_sum   'Ca1 Mg14 W1'
_cell_volume   362.01534867
_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
  Mg  Mg1  1  0.17550151  0.83775026  0.12500000  1.0
  Mg  Mg2  1  0.16347400  0.83173650  0.62500000  1.0
  Mg  Mg3  1  0.66224974  0.32449849  0.12500000  1.0
  Mg  Mg4  1  0.66826350  0.33652600  0.62500000  1.0
  Mg  Mg5  1  0.66224974  0.83775026  0.12500000  1.0
  Mg  Mg6  1  0.66826350  0.83173650  0.62500000  1.0
  Mg  Mg7  1  0.32979881  0.17020119  0.39264425  1.0
  Mg  Mg8  1  0.32979881  0.17020119  0.85735575  1.0
  Mg  Mg9  1  0.32979881  0.65959862  0.39264425  1.0
  Mg  Mg10  1  0.32979881  0.65959862  0.85735575  1.0
  Mg  Mg11  1  0.84040138  0.17020119  0.39264425  1.0
  Mg  Mg12  1  0.84040138  0.17020119  0.85735575  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36887683  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88112317  1.0
  W  W15  1  0.16666700  0.33333300  0.62500000  1.0