# generated using pymatgen
data_BaMg14V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60000615
_cell_length_b   6.60000559
_cell_length_c   10.39627311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14V
_chemical_formula_sum   'Ba1 Mg14 V1'
_cell_volume   392.19038531
_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
  Ba  Ba0  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16269706  0.83134803  0.12500000  1.0
  Mg  Mg2  1  0.18114924  0.84057412  0.62500000  1.0
  Mg  Mg3  1  0.66865197  0.33730294  0.12500000  1.0
  Mg  Mg4  1  0.65942588  0.31885076  0.62500000  1.0
  Mg  Mg5  1  0.66865197  0.83134803  0.12500000  1.0
  Mg  Mg6  1  0.65942588  0.84057412  0.62500000  1.0
  Mg  Mg7  1  0.33631815  0.16368185  0.35531229  1.0
  Mg  Mg8  1  0.33631815  0.16368185  0.89468771  1.0
  Mg  Mg9  1  0.33631815  0.67263729  0.35531229  1.0
  Mg  Mg10  1  0.33631815  0.67263729  0.89468771  1.0
  Mg  Mg11  1  0.82736271  0.16368185  0.35531229  1.0
  Mg  Mg12  1  0.82736271  0.16368185  0.89468771  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38203339  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86796661  1.0
  V  V15  1  0.16666700  0.33333300  0.12500000  1.0