# generated using pymatgen
data_CaMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48162869
_cell_length_b   6.48162815
_cell_length_c   10.50291299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Sb
_chemical_formula_sum   'Ca1 Mg14 Sb1'
_cell_volume   382.12781187
_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  0.17256954  0.83628427  0.12500000  1.0
  Mg  Mg2  1  0.16149666  0.83074783  0.62500000  1.0
  Mg  Mg3  1  0.66371573  0.32743046  0.12500000  1.0
  Mg  Mg4  1  0.66925217  0.33850334  0.62500000  1.0
  Mg  Mg5  1  0.66371573  0.83628427  0.12500000  1.0
  Mg  Mg6  1  0.66925217  0.83074783  0.62500000  1.0
  Mg  Mg7  1  0.33552364  0.16447636  0.37886120  1.0
  Mg  Mg8  1  0.33552364  0.16447636  0.87113880  1.0
  Mg  Mg9  1  0.33552364  0.67104828  0.37886120  1.0
  Mg  Mg10  1  0.33552364  0.67104828  0.87113880  1.0
  Mg  Mg11  1  0.82895172  0.16447636  0.37886120  1.0
  Mg  Mg12  1  0.82895172  0.16447636  0.87113880  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36964130  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88035870  1.0
  Sb  Sb15  1  0.16666700  0.33333300  0.62500000  1.0