# generated using pymatgen
data_Mg14TiV
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30982703
_cell_length_b   6.30982652
_cell_length_c   10.13821263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiV
_chemical_formula_sum   'Mg14 Ti1 V1'
_cell_volume   349.56415219
_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  0.16895034  0.83447467  0.12500000  1.0
  Mg  Mg1  1  0.17034482  0.83517191  0.62500000  1.0
  Mg  Mg2  1  0.66552533  0.33104966  0.12500000  1.0
  Mg  Mg3  1  0.66482809  0.32965518  0.62500000  1.0
  Mg  Mg4  1  0.66552533  0.83447467  0.12500000  1.0
  Mg  Mg5  1  0.66482809  0.83517191  0.62500000  1.0
  Mg  Mg6  1  0.32844013  0.17155987  0.37442678  1.0
  Mg  Mg7  1  0.32844013  0.17155987  0.87557322  1.0
  Mg  Mg8  1  0.32844013  0.65688125  0.37442678  1.0
  Mg  Mg9  1  0.32844013  0.65688125  0.87557322  1.0
  Mg  Mg10  1  0.84311875  0.17155987  0.37442678  1.0
  Mg  Mg11  1  0.84311875  0.17155987  0.87557322  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37628322  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87371678  1.0
  Ti  Ti14  1  0.16666700  0.33333300  0.62500000  1.0
  V  V15  1  0.16666700  0.33333300  0.12500000  1.0