# generated using pymatgen
data_CaMg14Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57699513
_cell_length_b   6.40011836
_cell_length_c   10.55966491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.11430116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Bi
_chemical_formula_sum   'Ca1 Mg14 Bi1'
_cell_volume   388.33232616
_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  0.16483587  0.33241744  0.12500000  1.0
  Mg  Mg1  1  0.16549917  0.33274908  0.62500000  1.0
  Mg  Mg2  1  0.16452313  0.83226106  0.62500000  1.0
  Mg  Mg3  1  0.66591609  0.33012583  0.12500000  1.0
  Mg  Mg4  1  0.66666586  0.33426578  0.62500000  1.0
  Mg  Mg5  1  0.66591609  0.83578926  0.12500000  1.0
  Mg  Mg6  1  0.66666586  0.83239908  0.62500000  1.0
  Mg  Mg7  1  0.33806424  0.16971077  0.38472678  1.0
  Mg  Mg8  1  0.33806424  0.16971077  0.86527322  1.0
  Mg  Mg9  1  0.33806424  0.66835447  0.38472678  1.0
  Mg  Mg10  1  0.33806424  0.66835447  0.86527322  1.0
  Mg  Mg11  1  0.82968972  0.16484536  0.38107087  1.0
  Mg  Mg12  1  0.82968972  0.16484536  0.86892913  1.0
  Mg  Mg13  1  0.82820338  0.66410219  0.37697706  1.0
  Mg  Mg14  1  0.82820338  0.66410219  0.87302294  1.0
  Bi  Bi15  1  0.17193481  0.83596690  0.12500000  1.0