# generated using pymatgen
data_CaMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54423201
_cell_length_b   6.34596690
_cell_length_c   10.49863252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.00277657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Sb
_chemical_formula_sum   'Ca1 Mg14 Sb1'
_cell_volume   381.32635046
_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  0.16257023  0.33128461  0.12500000  1.0
  Mg  Mg1  1  0.16496036  0.33247968  0.62500000  1.0
  Mg  Mg2  1  0.16165922  0.83082911  0.62500000  1.0
  Mg  Mg3  1  0.66349787  0.32774833  0.12500000  1.0
  Mg  Mg4  1  0.66595216  0.33539513  0.62500000  1.0
  Mg  Mg5  1  0.66349787  0.83574854  0.12500000  1.0
  Mg  Mg6  1  0.66595216  0.83055603  0.62500000  1.0
  Mg  Mg7  1  0.33843609  0.16825027  0.38554723  1.0
  Mg  Mg8  1  0.33843609  0.16825027  0.86445277  1.0
  Mg  Mg9  1  0.33843609  0.67018682  0.38554723  1.0
  Mg  Mg10  1  0.33843609  0.67018682  0.86445277  1.0
  Mg  Mg11  1  0.82938328  0.16469214  0.38351788  1.0
  Mg  Mg12  1  0.82938328  0.16469214  0.86648212  1.0
  Mg  Mg13  1  0.83037116  0.66518608  0.37373572  1.0
  Mg  Mg14  1  0.83037116  0.66518608  0.87626428  1.0
  Sb  Sb15  1  0.17865690  0.83932795  0.12500000  1.0