# generated using pymatgen
data_Mg14CuBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31433863
_cell_length_b   6.31433813
_cell_length_c   10.38701150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CuBi
_chemical_formula_sum   'Mg14 Cu1 Bi1'
_cell_volume   358.65503794
_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  0.16161536  0.83080718  0.12500000  1.0
  Mg  Mg1  1  0.16727799  0.83363849  0.62500000  1.0
  Mg  Mg2  1  0.66919282  0.33838464  0.12500000  1.0
  Mg  Mg3  1  0.66636151  0.33272201  0.62500000  1.0
  Mg  Mg4  1  0.66919282  0.83080718  0.12500000  1.0
  Mg  Mg5  1  0.66636151  0.83363849  0.62500000  1.0
  Mg  Mg6  1  0.33212994  0.16787006  0.35634542  1.0
  Mg  Mg7  1  0.33212994  0.16787006  0.89365458  1.0
  Mg  Mg8  1  0.33212994  0.66426089  0.35634542  1.0
  Mg  Mg9  1  0.33212994  0.66426089  0.89365458  1.0
  Mg  Mg10  1  0.83573911  0.16787006  0.35634542  1.0
  Mg  Mg11  1  0.83573911  0.16787006  0.89365458  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37369990  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87630010  1.0
  Cu  Cu14  1  0.16666700  0.33333300  0.12500000  1.0
  Bi  Bi15  1  0.16666700  0.33333300  0.62500000  1.0