# generated using pymatgen
data_CsMg14V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45988659
_cell_length_b   6.53043614
_cell_length_c   10.74089944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36193758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14V
_chemical_formula_sum   'Cs1 Mg14 V1'
_cell_volume   390.96947887
_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  0.15783920  0.82891910  0.12500000  1.0
  Mg  Mg1  1  0.16397672  0.33198786  0.62500000  1.0
  Mg  Mg2  1  0.16834562  0.83417231  0.62500000  1.0
  Mg  Mg3  1  0.66160381  0.33281239  0.12500000  1.0
  Mg  Mg4  1  0.66713823  0.32960945  0.62500000  1.0
  Mg  Mg5  1  0.66160381  0.82879041  0.12500000  1.0
  Mg  Mg6  1  0.66713823  0.83752778  0.62500000  1.0
  Mg  Mg7  1  0.33655434  0.17982036  0.38907020  1.0
  Mg  Mg8  1  0.33655434  0.17982036  0.86092980  1.0
  Mg  Mg9  1  0.33655434  0.65673498  0.38907020  1.0
  Mg  Mg10  1  0.33655434  0.65673498  0.86092980  1.0
  Mg  Mg11  1  0.83939198  0.16969649  0.36490978  1.0
  Mg  Mg12  1  0.83939198  0.16969649  0.88509022  1.0
  Mg  Mg13  1  0.82210802  0.66105451  0.39759450  1.0
  Mg  Mg14  1  0.82210802  0.66105451  0.85240550  1.0
  V  V15  1  0.18313704  0.34156802  0.12500000  1.0