# generated using pymatgen
data_Ge3Ir2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75356100
_cell_length_b   8.75356100
_cell_length_c   8.75356100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3Ir2Se3
_chemical_formula_sum   'Ge12 Ir8 Se12'
_cell_volume   670.74012510
_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  0.67095900  0.00000000  0.14120200  1.0
  Ge  Ge1  1  0.32904100  0.00000000  0.85879800  1.0
  Ge  Ge2  1  0.32904100  0.00000000  0.14120200  1.0
  Ge  Ge3  1  0.67095900  0.00000000  0.85879800  1.0
  Ge  Ge4  1  0.14120200  0.67095900  0.00000000  1.0
  Ge  Ge5  1  0.85879800  0.32904100  0.00000000  1.0
  Ge  Ge6  1  0.14120200  0.32904100  0.00000000  1.0
  Ge  Ge7  1  0.85879800  0.67095900  0.00000000  1.0
  Ge  Ge8  1  0.00000000  0.14120200  0.67095900  1.0
  Ge  Ge9  1  0.00000000  0.85879800  0.32904100  1.0
  Ge  Ge10  1  0.00000000  0.14120200  0.32904100  1.0
  Ge  Ge11  1  0.00000000  0.85879800  0.67095900  1.0
  Ir  Ir12  1  0.74525800  0.25474200  0.25474200  1.0
  Ir  Ir13  1  0.25474200  0.25474200  0.74525800  1.0
  Ir  Ir14  1  0.25474200  0.74525800  0.25474200  1.0
  Ir  Ir15  1  0.74525800  0.74525800  0.74525800  1.0
  Ir  Ir16  1  0.25474200  0.74525800  0.74525800  1.0
  Ir  Ir17  1  0.74525800  0.74525800  0.25474200  1.0
  Ir  Ir18  1  0.74525800  0.25474200  0.74525800  1.0
  Ir  Ir19  1  0.25474200  0.25474200  0.25474200  1.0
  Se  Se20  1  0.16118300  0.50000000  0.64883300  1.0
  Se  Se21  1  0.83881700  0.50000000  0.35116700  1.0
  Se  Se22  1  0.83881700  0.50000000  0.64883300  1.0
  Se  Se23  1  0.16118300  0.50000000  0.35116700  1.0
  Se  Se24  1  0.64883300  0.16118300  0.50000000  1.0
  Se  Se25  1  0.35116700  0.83881700  0.50000000  1.0
  Se  Se26  1  0.64883300  0.83881700  0.50000000  1.0
  Se  Se27  1  0.35116700  0.16118300  0.50000000  1.0
  Se  Se28  1  0.50000000  0.64883300  0.16118300  1.0
  Se  Se29  1  0.50000000  0.35116700  0.83881700  1.0
  Se  Se30  1  0.50000000  0.64883300  0.83881700  1.0
  Se  Se31  1  0.50000000  0.35116700  0.16118300  1.0