# generated using pymatgen
data_Mg14BMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17832788
_cell_length_b   6.10007981
_cell_length_c   9.97858008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.58192954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14BMo
_chemical_formula_sum   'Mg14 B1 Mo1'
_cell_volume   327.05444224
_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  0.16959346  0.33479623  0.62500000  1.0
  Mg  Mg1  1  0.16802648  0.83401274  0.62500000  1.0
  Mg  Mg2  1  0.67161547  0.33294579  0.12500000  1.0
  Mg  Mg3  1  0.66300205  0.33242264  0.62500000  1.0
  Mg  Mg4  1  0.67161547  0.83866868  0.12500000  1.0
  Mg  Mg5  1  0.66300205  0.83057841  0.62500000  1.0
  Mg  Mg6  1  0.32419955  0.15967542  0.35319029  1.0
  Mg  Mg7  1  0.32419955  0.15967542  0.89680971  1.0
  Mg  Mg8  1  0.32419955  0.66452513  0.35319029  1.0
  Mg  Mg9  1  0.32419955  0.66452513  0.89680971  1.0
  Mg  Mg10  1  0.84261522  0.17130811  0.36997068  1.0
  Mg  Mg11  1  0.84261522  0.17130811  0.88002932  1.0
  Mg  Mg12  1  0.84442183  0.67221142  0.36461598  1.0
  Mg  Mg13  1  0.84442183  0.67221142  0.88538402  1.0
  B  B14  1  0.16412772  0.83206336  0.12500000  1.0
  Mo  Mo15  1  0.15814501  0.32907200  0.12500000  1.0