# generated using pymatgen
data_YMg14V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43192448
_cell_length_b   6.34336530
_cell_length_c   10.34431867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54557644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14V
_chemical_formula_sum   'Y1 Mg14 V1'
_cell_volume   367.16704129
_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  0.16133375  0.33066637  0.12500000  1.0
  Mg  Mg1  1  0.16738461  0.33369180  0.62500000  1.0
  Mg  Mg2  1  0.16293423  0.83146662  0.62500000  1.0
  Mg  Mg3  1  0.65610376  0.32111881  0.12500000  1.0
  Mg  Mg4  1  0.66561699  0.33600906  0.62500000  1.0
  Mg  Mg5  1  0.65610376  0.83498395  0.12500000  1.0
  Mg  Mg6  1  0.66561699  0.82960694  0.62500000  1.0
  Mg  Mg7  1  0.33495055  0.16294233  0.37612885  1.0
  Mg  Mg8  1  0.33495055  0.16294233  0.87387115  1.0
  Mg  Mg9  1  0.33495055  0.67200922  0.37612885  1.0
  Mg  Mg10  1  0.33495055  0.67200922  0.87387115  1.0
  Mg  Mg11  1  0.83537363  0.16768731  0.38253588  1.0
  Mg  Mg12  1  0.83537363  0.16768731  0.86746412  1.0
  Mg  Mg13  1  0.84285389  0.67142745  0.36337432  1.0
  Mg  Mg14  1  0.84285389  0.67142745  0.88662568  1.0
  V  V15  1  0.16864868  0.83432384  0.12500000  1.0