# generated using pymatgen
data_Mg14VBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37480663
_cell_length_b   6.32483380
_cell_length_c   10.36512567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74102665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VBi
_chemical_formula_sum   'Mg14 V1 Bi1'
_cell_volume   362.86807595
_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  0.16633226  0.33316563  0.62500000  1.0
  Mg  Mg1  1  0.16670193  0.83335046  0.62500000  1.0
  Mg  Mg2  1  0.66748417  0.33271349  0.12500000  1.0
  Mg  Mg3  1  0.66658869  0.33304160  0.62500000  1.0
  Mg  Mg4  1  0.66748417  0.83476968  0.12500000  1.0
  Mg  Mg5  1  0.66658869  0.83354609  0.62500000  1.0
  Mg  Mg6  1  0.33332256  0.17253225  0.37582593  1.0
  Mg  Mg7  1  0.33332256  0.17253225  0.87417407  1.0
  Mg  Mg8  1  0.33332256  0.66079131  0.37582593  1.0
  Mg  Mg9  1  0.33332256  0.66079131  0.87417407  1.0
  Mg  Mg10  1  0.83776056  0.16888078  0.37335602  1.0
  Mg  Mg11  1  0.83776056  0.16888078  0.87664398  1.0
  Mg  Mg12  1  0.82961599  0.66480849  0.37922010  1.0
  Mg  Mg13  1  0.82961599  0.66480849  0.87077990  1.0
  V  V14  1  0.16675159  0.33337530  0.12500000  1.0
  Bi  Bi15  1  0.16402518  0.83201209  0.12500000  1.0