# generated using pymatgen
data_RbMg6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14321932
_cell_length_b   8.14321932
_cell_length_c   4.48915200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.15984666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg6Ni
_chemical_formula_sum   'Rb1 Mg6 Ni1'
_cell_volume   213.55873882
_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  0.78853800  0.21146200  0.00000000  1.0
  Mg  Mg1  1  0.21628600  0.29872500  0.50000000  1.0
  Mg  Mg2  1  0.70127500  0.78371400  0.50000000  1.0
  Mg  Mg3  1  0.17895500  0.82104500  0.50000000  1.0
  Mg  Mg4  1  0.34845300  0.17446400  0.00000000  1.0
  Mg  Mg5  1  0.82553600  0.65154700  0.00000000  1.0
  Mg  Mg6  1  0.34299300  0.65700700  0.00000000  1.0
  Ni  Ni7  1  0.59796400  0.40203600  0.50000000  1.0