# generated using pymatgen
data_Mg14MnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32829120
_cell_length_b   6.32829070
_cell_length_c   10.43107725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnBi
_chemical_formula_sum   'Mg14 Mn1 Bi1'
_cell_volume   361.77008991
_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  0.16418959  0.83209429  0.12500000  1.0
  Mg  Mg1  1  0.16671532  0.83335716  0.62500000  1.0
  Mg  Mg2  1  0.66790571  0.33581041  0.12500000  1.0
  Mg  Mg3  1  0.66664284  0.33328468  0.62500000  1.0
  Mg  Mg4  1  0.66790571  0.83209429  0.12500000  1.0
  Mg  Mg5  1  0.66664284  0.83335716  0.62500000  1.0
  Mg  Mg6  1  0.33185946  0.16814054  0.36241378  1.0
  Mg  Mg7  1  0.33185946  0.16814054  0.88758622  1.0
  Mg  Mg8  1  0.33185946  0.66371991  0.36241378  1.0
  Mg  Mg9  1  0.33185946  0.66371991  0.88758622  1.0
  Mg  Mg10  1  0.83628009  0.16814054  0.36241378  1.0
  Mg  Mg11  1  0.83628009  0.16814054  0.88758622  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37316331  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87683669  1.0
  Mn  Mn14  1  0.16666700  0.33333300  0.12500000  1.0
  Bi  Bi15  1  0.16666700  0.33333300  0.62500000  1.0