# generated using pymatgen
data_Rb2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96531690
_cell_length_b   9.96531690
_cell_length_c   8.98074218
_cell_angle_alpha   75.39732980
_cell_angle_beta   75.39732980
_cell_angle_gamma   25.82333275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Mg
_chemical_formula_sum   'Rb4 Mg2'
_cell_volume   375.26982970
_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  0.88062800  0.88062800  0.56183500  1.0
  Rb  Rb1  1  0.11937200  0.11937200  0.43816500  1.0
  Rb  Rb2  1  0.84292300  0.84292300  0.09275900  1.0
  Rb  Rb3  1  0.15707700  0.15707700  0.90724100  1.0
  Mg  Mg4  1  0.49766900  0.49766900  0.82440900  1.0
  Mg  Mg5  1  0.50233100  0.50233100  0.17559100  1.0