# generated using pymatgen
data_RbMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54263016
_cell_length_b   6.31817238
_cell_length_c   10.53997806
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.87148379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Ni
_chemical_formula_sum   'Rb1 Mg14 Ni1'
_cell_volume   381.54112246
_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
  Rb  Rb0  1  0.09775092  0.79887496  0.12500000  1.0
  Mg  Mg1  1  0.16147242  0.33073571  0.62500000  1.0
  Mg  Mg2  1  0.17795621  0.83897760  0.62500000  1.0
  Mg  Mg3  1  0.59610126  0.30373573  0.12500000  1.0
  Mg  Mg4  1  0.66952660  0.32778982  0.62500000  1.0
  Mg  Mg5  1  0.59610126  0.79236453  0.12500000  1.0
  Mg  Mg6  1  0.66952660  0.84173578  0.62500000  1.0
  Mg  Mg7  1  0.34949351  0.18139281  0.38280268  1.0
  Mg  Mg8  1  0.34949351  0.18139281  0.86719732  1.0
  Mg  Mg9  1  0.34949351  0.66810170  0.38280268  1.0
  Mg  Mg10  1  0.34949351  0.66810170  0.86719732  1.0
  Mg  Mg11  1  0.87455541  0.18727821  0.33129304  1.0
  Mg  Mg12  1  0.87455541  0.18727821  0.91870696  1.0
  Mg  Mg13  1  0.83234739  0.66617419  0.40191667  1.0
  Mg  Mg14  1  0.83234739  0.66617419  0.84808333  1.0
  Ni  Ni15  1  0.21978511  0.35989206  0.12500000  1.0