# generated using pymatgen
data_SrMg14V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54088868
_cell_length_b   6.49797523
_cell_length_c   10.43156874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78321244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14V
_chemical_formula_sum   'Sr1 Mg14 V1'
_cell_volume   384.80405553
_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
  Sr  Sr0  1  0.16435276  0.83217588  0.12500000  1.0
  Mg  Mg1  1  0.16530916  0.33265408  0.62500000  1.0
  Mg  Mg2  1  0.16796005  0.83397953  0.62500000  1.0
  Mg  Mg3  1  0.66021688  0.33622800  0.12500000  1.0
  Mg  Mg4  1  0.66612750  0.33069382  0.62500000  1.0
  Mg  Mg5  1  0.66021688  0.82398788  0.12500000  1.0
  Mg  Mg6  1  0.66612750  0.83543268  0.62500000  1.0
  Mg  Mg7  1  0.33620787  0.17899047  0.38148291  1.0
  Mg  Mg8  1  0.33620787  0.17899047  0.86851709  1.0
  Mg  Mg9  1  0.33620787  0.65721841  0.38148291  1.0
  Mg  Mg10  1  0.33620787  0.65721841  0.86851709  1.0
  Mg  Mg11  1  0.84089752  0.17044926  0.36505204  1.0
  Mg  Mg12  1  0.84089752  0.17044926  0.88494796  1.0
  Mg  Mg13  1  0.82540752  0.66270426  0.38774106  1.0
  Mg  Mg14  1  0.82540752  0.66270426  0.86225894  1.0
  V  V15  1  0.17224770  0.33612335  0.12500000  1.0