# generated using pymatgen
data_YMg14V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45431093
_cell_length_b   6.45431040
_cell_length_c   10.25633472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14V
_chemical_formula_sum   'Y1 Mg14 V1'
_cell_volume   370.01773122
_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
  Y  Y0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17816141  0.83908021  0.12500000  1.0
  Mg  Mg2  1  0.16571487  0.83285694  0.62500000  1.0
  Mg  Mg3  1  0.66091979  0.32183859  0.12500000  1.0
  Mg  Mg4  1  0.66714306  0.33428513  0.62500000  1.0
  Mg  Mg5  1  0.66091979  0.83908021  0.12500000  1.0
  Mg  Mg6  1  0.66714306  0.83285694  0.62500000  1.0
  Mg  Mg7  1  0.33171166  0.16828834  0.38607137  1.0
  Mg  Mg8  1  0.33171166  0.16828834  0.86392863  1.0
  Mg  Mg9  1  0.33171166  0.66342432  0.38607137  1.0
  Mg  Mg10  1  0.33171166  0.66342432  0.86392863  1.0
  Mg  Mg11  1  0.83657568  0.16828834  0.38607137  1.0
  Mg  Mg12  1  0.83657568  0.16828834  0.86392863  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36844588  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88155412  1.0
  V  V15  1  0.16666700  0.33333300  0.62500000  1.0