# generated using pymatgen
data_Rb2GeF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81856145
_cell_length_b   5.81856163
_cell_length_c   4.74974726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2GeF6
_chemical_formula_sum   'Rb2 Ge1 F6'
_cell_volume   139.26191903
_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  0.33333300  0.66666700  0.69846620  1.0
  Rb  Rb1  1  0.66666700  0.33333300  0.30153380  1.0
  Ge  Ge2  1  -0.00000000  0.00000000  -0.00000000  1.0
  F  F3  1  0.85100201  0.14899799  0.78570334  1.0
  F  F4  1  0.85100201  0.70200302  0.78570334  1.0
  F  F5  1  0.29799698  0.14899799  0.78570334  1.0
  F  F6  1  0.14899799  0.85100201  0.21429666  1.0
  F  F7  1  0.14899799  0.29799698  0.21429666  1.0
  F  F8  1  0.70200302  0.85100201  0.21429666  1.0