# generated using pymatgen
data_Mg14BMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18763339
_cell_length_b   6.18763292
_cell_length_c   9.74268386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14BMo
_chemical_formula_sum   'Mg14 B1 Mo1'
_cell_volume   323.04152113
_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  0.17054432  0.83527166  0.12500000  1.0
  Mg  Mg1  1  0.16520029  0.83259964  0.62500000  1.0
  Mg  Mg2  1  0.66472834  0.32945568  0.12500000  1.0
  Mg  Mg3  1  0.66740036  0.33479971  0.62500000  1.0
  Mg  Mg4  1  0.66472834  0.83527166  0.12500000  1.0
  Mg  Mg5  1  0.66740036  0.83259964  0.62500000  1.0
  Mg  Mg6  1  0.32300658  0.17699342  0.37817477  1.0
  Mg  Mg7  1  0.32300658  0.17699342  0.87182523  1.0
  Mg  Mg8  1  0.32300658  0.64601416  0.37817477  1.0
  Mg  Mg9  1  0.32300658  0.64601416  0.87182523  1.0
  Mg  Mg10  1  0.85398584  0.17699342  0.37817477  1.0
  Mg  Mg11  1  0.85398584  0.17699342  0.87182523  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37143614  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87856386  1.0
  B  B14  1  0.16666700  0.33333300  0.62500000  1.0
  Mo  Mo15  1  0.16666700  0.33333300  0.12500000  1.0