# generated using pymatgen
data_RbMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.68501840
_cell_length_b   15.68501840
_cell_length_c   4.92640300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   164.60737802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg
_chemical_formula_sum   'Rb3 Mg3'
_cell_volume   321.70160543
_cell_formula_units_Z   3
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  0.96160800  0.03839200  0.00000000  1.0
  Rb  Rb1  1  0.72217800  0.27782200  0.00000000  1.0
  Rb  Rb2  1  0.09333200  0.90666800  0.50000000  1.0
  Mg  Mg3  1  0.33440600  0.66559400  0.00000000  1.0
  Mg  Mg4  1  0.39692700  0.60307300  0.50000000  1.0
  Mg  Mg5  1  0.82488300  0.17511700  0.50000000  1.0