# generated using pymatgen
data_Rb3Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22634598
_cell_length_b   9.22634598
_cell_length_c   7.05278800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3Mg
_chemical_formula_sum   'Rb6 Mg2'
_cell_volume   519.93725206
_cell_formula_units_Z   2
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  0.17683100  0.35366200  0.25000000  1.0
  Rb  Rb1  1  0.17683100  0.82316900  0.25000000  1.0
  Rb  Rb2  1  0.64633800  0.82316900  0.25000000  1.0
  Rb  Rb3  1  0.35366200  0.17683100  0.75000000  1.0
  Rb  Rb4  1  0.82316900  0.17683100  0.75000000  1.0
  Rb  Rb5  1  0.82316900  0.64633800  0.75000000  1.0
  Mg  Mg6  1  0.66666700  0.33333300  0.25000000  1.0
  Mg  Mg7  1  0.33333300  0.66666700  0.75000000  1.0