# generated using pymatgen
data_Mg14CuBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31921191
_cell_length_b   6.31180525
_cell_length_c   10.40146298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96124061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CuBi
_chemical_formula_sum   'Mg14 Cu1 Bi1'
_cell_volume   359.42729670
_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
  Mg  Mg0  1  0.16728250  0.33364075  0.62500000  1.0
  Mg  Mg1  1  0.16785930  0.83392915  0.62500000  1.0
  Mg  Mg2  1  0.66796897  0.33458417  0.12500000  1.0
  Mg  Mg3  1  0.66503652  0.33170777  0.62500000  1.0
  Mg  Mg4  1  0.66796897  0.83338380  0.12500000  1.0
  Mg  Mg5  1  0.66503652  0.83332775  0.62500000  1.0
  Mg  Mg6  1  0.33332889  0.17347106  0.37329955  1.0
  Mg  Mg7  1  0.33332889  0.17347106  0.87670045  1.0
  Mg  Mg8  1  0.33332889  0.65985883  0.37329955  1.0
  Mg  Mg9  1  0.33332889  0.65985883  0.87670045  1.0
  Mg  Mg10  1  0.83851260  0.16925680  0.37062553  1.0
  Mg  Mg11  1  0.83851260  0.16925680  0.87937447  1.0
  Mg  Mg12  1  0.82903690  0.66451895  0.38189766  1.0
  Mg  Mg13  1  0.82903690  0.66451895  0.86810234  1.0
  Cu  Cu14  1  0.16677269  0.33338584  0.12500000  1.0
  Bi  Bi15  1  0.16365995  0.83182947  0.12500000  1.0