# generated using pymatgen
data_Mg14CoBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26091613
_cell_length_b   6.26091563
_cell_length_c   10.31719939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CoBi
_chemical_formula_sum   'Mg14 Co1 Bi1'
_cell_volume   350.24196602
_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  0.15844504  0.82922202  0.12500000  1.0
  Mg  Mg1  1  0.16811814  0.83405857  0.62500000  1.0
  Mg  Mg2  1  0.67077798  0.34155496  0.12500000  1.0
  Mg  Mg3  1  0.66594143  0.33188186  0.62500000  1.0
  Mg  Mg4  1  0.67077798  0.82922202  0.12500000  1.0
  Mg  Mg5  1  0.66594143  0.83405857  0.62500000  1.0
  Mg  Mg6  1  0.32805032  0.17194968  0.35148039  1.0
  Mg  Mg7  1  0.32805032  0.17194968  0.89851961  1.0
  Mg  Mg8  1  0.32805032  0.65610164  0.35148039  1.0
  Mg  Mg9  1  0.32805032  0.65610164  0.89851961  1.0
  Mg  Mg10  1  0.84389836  0.17194968  0.35148039  1.0
  Mg  Mg11  1  0.84389836  0.17194968  0.89851961  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37576826  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87423174  1.0
  Co  Co14  1  0.16666700  0.33333300  0.12500000  1.0
  Bi  Bi15  1  0.16666700  0.33333300  0.62500000  1.0