# generated using pymatgen
data_Mg14MnV
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28545232
_cell_length_b   6.31624271
_cell_length_c   10.03282580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16218493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnV
_chemical_formula_sum   'Mg14 Mn1 V1'
_cell_volume   344.37940190
_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  0.16835364  0.33417632  0.62500000  1.0
  Mg  Mg1  1  0.16877333  0.83438617  0.62500000  1.0
  Mg  Mg2  1  0.66446861  0.33323249  0.12500000  1.0
  Mg  Mg3  1  0.66555361  0.33291503  0.62500000  1.0
  Mg  Mg4  1  0.66446861  0.83123512  0.12500000  1.0
  Mg  Mg5  1  0.66555361  0.83263758  0.62500000  1.0
  Mg  Mg6  1  0.32703421  0.16355789  0.36379087  1.0
  Mg  Mg7  1  0.32703421  0.16355789  0.88620913  1.0
  Mg  Mg8  1  0.32703421  0.66347732  0.36379087  1.0
  Mg  Mg9  1  0.32703421  0.66347732  0.88620913  1.0
  Mg  Mg10  1  0.83951762  0.16975931  0.36934325  1.0
  Mg  Mg11  1  0.83951762  0.16975931  0.88065675  1.0
  Mg  Mg12  1  0.83921722  0.66960911  0.37097087  1.0
  Mg  Mg13  1  0.83921722  0.66960911  0.87902913  1.0
  Mn  Mn14  1  0.16996375  0.33498137  0.12500000  1.0
  V  V15  1  0.16725831  0.83362866  0.12500000  1.0