# generated using pymatgen
data_Mg14VSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32936427
_cell_length_b   6.25900996
_cell_length_c   10.30984040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.63298228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VSb
_chemical_formula_sum   'Mg14 V1 Sb1'
_cell_volume   355.01165699
_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  0.16665704  0.33332802  0.62500000  1.0
  Mg  Mg1  1  0.16640149  0.83320025  0.62500000  1.0
  Mg  Mg2  1  0.66774522  0.33260901  0.12500000  1.0
  Mg  Mg3  1  0.66634737  0.33342327  0.62500000  1.0
  Mg  Mg4  1  0.66774522  0.83513520  0.12500000  1.0
  Mg  Mg5  1  0.66634737  0.83292310  0.62500000  1.0
  Mg  Mg6  1  0.33231750  0.17037803  0.37378741  1.0
  Mg  Mg7  1  0.33231750  0.17037803  0.87621259  1.0
  Mg  Mg8  1  0.33231750  0.66194048  0.37378741  1.0
  Mg  Mg9  1  0.33231750  0.66194048  0.87621259  1.0
  Mg  Mg10  1  0.83783194  0.16891647  0.37343372  1.0
  Mg  Mg11  1  0.83783194  0.16891647  0.87656628  1.0
  Mg  Mg12  1  0.83166451  0.66583275  0.37692897  1.0
  Mg  Mg13  1  0.83166451  0.66583275  0.87307103  1.0
  V  V14  1  0.16647064  0.33323482  0.12500000  1.0
  Sb  Sb15  1  0.16402273  0.83201087  0.12500000  1.0