# generated using pymatgen
data_Rb3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72718109
_cell_length_b   8.72868934
_cell_length_c   6.38364600
_cell_angle_alpha   90.00236578
_cell_angle_beta   90.00213192
_cell_angle_gamma   119.97773948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3Ge
_chemical_formula_sum   'Rb6 Ge2'
_cell_volume   421.23051444
_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  0.18557700  0.37118000  0.24999700  1.0
  Rb  Rb1  1  0.62875700  0.81439800  0.25001400  1.0
  Rb  Rb2  1  0.18564800  0.81437200  0.25000900  1.0
  Rb  Rb3  1  0.81438300  0.62872700  0.74999300  1.0
  Rb  Rb4  1  0.37120300  0.18558800  0.74999700  1.0
  Rb  Rb5  1  0.81436600  0.18564800  0.74998800  1.0
  Ge  Ge6  1  0.33340300  0.66668300  0.74999900  1.0
  Ge  Ge7  1  0.66666200  0.33340500  0.25000200  1.0