# generated using pymatgen
data_LaMg14V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55917634
_cell_length_b   6.55917578
_cell_length_c   10.24853590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14V
_chemical_formula_sum   'La1 Mg14 V1'
_cell_volume   381.84844166
_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
  La  La0  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16648192  0.83324046  0.12500000  1.0
  Mg  Mg2  1  0.17800263  0.83900082  0.62500000  1.0
  Mg  Mg3  1  0.66675954  0.33351808  0.12500000  1.0
  Mg  Mg4  1  0.66099918  0.32199737  0.62500000  1.0
  Mg  Mg5  1  0.66675954  0.83324046  0.12500000  1.0
  Mg  Mg6  1  0.66099918  0.83900082  0.62500000  1.0
  Mg  Mg7  1  0.33387059  0.16612941  0.36387564  1.0
  Mg  Mg8  1  0.33387059  0.16612941  0.88612436  1.0
  Mg  Mg9  1  0.33387059  0.66774218  0.36387564  1.0
  Mg  Mg10  1  0.33387059  0.66774218  0.88612436  1.0
  Mg  Mg11  1  0.83225782  0.16612941  0.36387564  1.0
  Mg  Mg12  1  0.83225782  0.16612941  0.88612436  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38128243  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86871757  1.0
  V  V15  1  0.16666700  0.33333300  0.12500000  1.0