# generated using pymatgen
data_Rb2InGe4As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71840277
_cell_length_b   8.71840277
_cell_length_c   12.66386822
_cell_angle_alpha   89.85075871
_cell_angle_beta   89.85075871
_cell_angle_gamma   25.82534469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2InGe4As7
_chemical_formula_sum   'Rb2 In1 Ge4 As7'
_cell_volume   419.32985368
_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  0.26921400  0.26921400  0.66506900  1.0
  Rb  Rb1  1  0.73562300  0.73562300  0.14597400  1.0
  In  In2  1  0.46810100  0.46810100  0.08902900  1.0
  Ge  Ge3  1  0.02582700  0.02582700  0.86396500  1.0
  Ge  Ge4  1  0.97076500  0.97076500  0.37073100  1.0
  Ge  Ge5  1  0.34071800  0.34071800  0.95915900  1.0
  Ge  Ge6  1  0.53014600  0.53014600  0.60073100  1.0
  As  As7  1  0.59533700  0.59533700  0.77586500  1.0
  As  As8  1  0.40496400  0.40496400  0.28930200  1.0
  As  As9  1  0.07327300  0.07327300  0.04804700  1.0
  As  As10  1  0.94281800  0.94281800  0.56324500  1.0
  As  As11  1  0.88057000  0.88057000  0.84304200  1.0
  As  As12  1  0.11706000  0.11706000  0.35264100  1.0
  As  As13  1  0.64558400  0.64558400  0.47246000  1.0