# generated using pymatgen
data_RbMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42719338
_cell_length_b   6.42719285
_cell_length_c   10.61314893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Ni
_chemical_formula_sum   'Rb1 Mg14 Ni1'
_cell_volume   379.67987388
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.15401974  0.82700937  0.12500000  1.0
  Mg  Mg2  1  0.17371370  0.83685635  0.62500000  1.0
  Mg  Mg3  1  0.67299063  0.34598026  0.12500000  1.0
  Mg  Mg4  1  0.66314365  0.32628630  0.62500000  1.0
  Mg  Mg5  1  0.67299063  0.82700937  0.12500000  1.0
  Mg  Mg6  1  0.66314365  0.83685635  0.62500000  1.0
  Mg  Mg7  1  0.33004617  0.16995383  0.34273802  1.0
  Mg  Mg8  1  0.33004617  0.16995383  0.90726198  1.0
  Mg  Mg9  1  0.33004617  0.66009334  0.34273802  1.0
  Mg  Mg10  1  0.33004617  0.66009334  0.90726198  1.0
  Mg  Mg11  1  0.83990666  0.16995383  0.34273802  1.0
  Mg  Mg12  1  0.83990666  0.16995383  0.90726198  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38426247  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86573753  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.12500000  1.0