# generated using pymatgen
data_RbMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39210438
_cell_length_b   6.39210386
_cell_length_c   10.68481086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Co
_chemical_formula_sum   'Rb1 Mg14 Co1'
_cell_volume   378.08124991
_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  0.15549822  0.82774861  0.12500000  1.0
  Mg  Mg2  1  0.17320109  0.83660005  0.62500000  1.0
  Mg  Mg3  1  0.67225139  0.34450178  0.12500000  1.0
  Mg  Mg4  1  0.66339995  0.32679891  0.62500000  1.0
  Mg  Mg5  1  0.67225139  0.82774861  0.12500000  1.0
  Mg  Mg6  1  0.66339995  0.83660005  0.62500000  1.0
  Mg  Mg7  1  0.32938592  0.17061408  0.34112420  1.0
  Mg  Mg8  1  0.32938592  0.17061408  0.90887580  1.0
  Mg  Mg9  1  0.32938592  0.65877284  0.34112420  1.0
  Mg  Mg10  1  0.32938592  0.65877284  0.90887580  1.0
  Mg  Mg11  1  0.84122716  0.17061408  0.34112420  1.0
  Mg  Mg12  1  0.84122716  0.17061408  0.90887580  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38527678  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86472322  1.0
  Co  Co15  1  0.16666700  0.33333300  0.12500000  1.0