# generated using pymatgen
data_Ge3Rh2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08092300
_cell_length_b   10.01393700
_cell_length_c   10.01393739
_cell_angle_alpha   120.00000200
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3Rh2Se3
_chemical_formula_sum   'Ge12 Rh8 Se12'
_cell_volume   614.93642886
_cell_formula_units_Z   4
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
  Ge  Ge0  1  0.16411200  0.50223900  0.34878700  1.0
  Ge  Ge1  1  0.50223900  0.34878700  0.16411200  1.0
  Ge  Ge2  1  0.34878700  0.16411200  0.50223900  1.0
  Ge  Ge3  1  0.83588800  0.49776100  0.65121300  1.0
  Ge  Ge4  1  0.49776100  0.65121300  0.83588800  1.0
  Ge  Ge5  1  0.65121300  0.83588800  0.49776100  1.0
  Ge  Ge6  1  0.66362400  0.00257600  0.15181500  1.0
  Ge  Ge7  1  0.00257600  0.15181500  0.66362400  1.0
  Ge  Ge8  1  0.15181500  0.66362400  0.00257600  1.0
  Ge  Ge9  1  0.33637600  0.99742400  0.84818500  1.0
  Ge  Ge10  1  0.99742400  0.84818500  0.33637600  1.0
  Ge  Ge11  1  0.84818500  0.33637600  0.99742400  1.0
  Rh  Rh12  1  0.74769700  0.74769700  0.74769700  1.0
  Rh  Rh13  1  0.25230300  0.25230300  0.25230300  1.0
  Rh  Rh14  1  0.24607100  0.75079500  0.25251500  1.0
  Rh  Rh15  1  0.75079500  0.25251500  0.24607100  1.0
  Rh  Rh16  1  0.25251500  0.24607100  0.75079500  1.0
  Rh  Rh17  1  0.75392900  0.24920500  0.74748500  1.0
  Rh  Rh18  1  0.24920500  0.74748500  0.75392900  1.0
  Rh  Rh19  1  0.74748500  0.75392900  0.24920500  1.0
  Se  Se20  1  0.14785500  0.49868700  0.64400000  1.0
  Se  Se21  1  0.49868700  0.64400000  0.14785500  1.0
  Se  Se22  1  0.64400000  0.14785500  0.49868700  1.0
  Se  Se23  1  0.85214500  0.50131300  0.35600000  1.0
  Se  Se24  1  0.50131300  0.35600000  0.85214500  1.0
  Se  Se25  1  0.35600000  0.85214500  0.50131300  1.0
  Se  Se26  1  0.64755400  0.99643100  0.85668600  1.0
  Se  Se27  1  0.99643100  0.85668600  0.64755400  1.0
  Se  Se28  1  0.85668600  0.64755400  0.99643100  1.0
  Se  Se29  1  0.35244600  0.00356900  0.14331400  1.0
  Se  Se30  1  0.00356900  0.14331400  0.35244600  1.0
  Se  Se31  1  0.14331400  0.35244600  0.00356900  1.0