# generated using pymatgen
data_CsMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58304406
_cell_length_b   6.30375398
_cell_length_c   10.71349272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.60622518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Ni
_chemical_formula_sum   'Cs1 Mg14 Ni1'
_cell_volume   390.31699398
_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  0.09729935  0.79864917  0.12500000  1.0
  Mg  Mg1  1  0.16026625  0.33013262  0.62500000  1.0
  Mg  Mg2  1  0.17829854  0.83914877  0.62500000  1.0
  Mg  Mg3  1  0.59772578  0.30306639  0.12500000  1.0
  Mg  Mg4  1  0.66646444  0.32559238  0.62500000  1.0
  Mg  Mg5  1  0.59772578  0.79465839  0.12500000  1.0
  Mg  Mg6  1  0.66646443  0.84087105  0.62500000  1.0
  Mg  Mg7  1  0.35198749  0.18309092  0.38412265  1.0
  Mg  Mg8  1  0.35198749  0.18309092  0.86587735  1.0
  Mg  Mg9  1  0.35198749  0.66889757  0.38412265  1.0
  Mg  Mg10  1  0.35198749  0.66889757  0.86587735  1.0
  Mg  Mg11  1  0.87014919  0.18507510  0.33768946  1.0
  Mg  Mg12  1  0.87014919  0.18507510  0.91231054  1.0
  Mg  Mg13  1  0.83217412  0.66608756  0.40522441  1.0
  Mg  Mg14  1  0.83217412  0.66608756  0.84477559  1.0
  Ni  Ni15  1  0.22315884  0.36157892  0.12500000  1.0