# generated using pymatgen
data_CsMg14V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51149363
_cell_length_b   6.51149309
_cell_length_c   10.76730807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14V
_chemical_formula_sum   'Cs1 Mg14 V1'
_cell_volume   395.36567541
_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
  Cs  Cs0  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16174569  0.83087235  0.12500000  1.0
  Mg  Mg2  1  0.17361382  0.83680641  0.62500000  1.0
  Mg  Mg3  1  0.66912765  0.33825431  0.12500000  1.0
  Mg  Mg4  1  0.66319359  0.32638618  0.62500000  1.0
  Mg  Mg5  1  0.66912765  0.83087235  0.12500000  1.0
  Mg  Mg6  1  0.66319359  0.83680641  0.62500000  1.0
  Mg  Mg7  1  0.33578993  0.16421007  0.34926392  1.0
  Mg  Mg8  1  0.33578993  0.16421007  0.90073608  1.0
  Mg  Mg9  1  0.33578993  0.67158086  0.34926392  1.0
  Mg  Mg10  1  0.33578993  0.67158086  0.90073608  1.0
  Mg  Mg11  1  0.82841914  0.16421007  0.34926392  1.0
  Mg  Mg12  1  0.82841914  0.16421007  0.90073608  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38239981  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86760019  1.0
  V  V15  1  0.16666700  0.33333300  0.12500000  1.0