# generated using pymatgen
data_CsMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43811756
_cell_length_b   6.43811703
_cell_length_c   10.63844520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Ni
_chemical_formula_sum   'Cs1 Mg14 Ni1'
_cell_volume   381.87968030
_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  0.15413324  0.82706612  0.12500000  1.0
  Mg  Mg2  1  0.17346820  0.83673360  0.62500000  1.0
  Mg  Mg3  1  0.67293388  0.34586676  0.12500000  1.0
  Mg  Mg4  1  0.66326640  0.32653180  0.62500000  1.0
  Mg  Mg5  1  0.67293388  0.82706612  0.12500000  1.0
  Mg  Mg6  1  0.66326640  0.83673360  0.62500000  1.0
  Mg  Mg7  1  0.33138873  0.16861127  0.34193988  1.0
  Mg  Mg8  1  0.33138873  0.16861127  0.90806012  1.0
  Mg  Mg9  1  0.33138873  0.66277846  0.34193988  1.0
  Mg  Mg10  1  0.33138873  0.66277846  0.90806012  1.0
  Mg  Mg11  1  0.83722154  0.16861127  0.34193988  1.0
  Mg  Mg12  1  0.83722154  0.16861127  0.90806012  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38478563  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86521437  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.12500000  1.0