# generated using pymatgen
data_Ti7B8(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19931200
_cell_length_b   9.26492600
_cell_length_c   9.26943789
_cell_angle_alpha   60.06778156
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7B8(IrRh2)2
_chemical_formula_sum   'Ti7 B8 Ir2 Rh4'
_cell_volume   238.11064079
_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
  Ti  Ti0  1  0.00000000  0.99981400  0.00026400  1.0
  Ti  Ti1  1  0.00000000  0.27551700  0.08477400  1.0
  Ti  Ti2  1  0.00000000  0.63967000  0.27521600  1.0
  Ti  Ti3  1  0.00000000  0.08541000  0.63891900  1.0
  Ti  Ti4  1  0.00000000  0.72512500  0.91369200  1.0
  Ti  Ti5  1  0.00000000  0.36118400  0.72469200  1.0
  Ti  Ti6  1  0.00000000  0.91348800  0.36153700  1.0
  B  B7  1  0.50000000  0.21698100  0.93608400  1.0
  B  B8  1  0.50000000  0.84671300  0.21711300  1.0
  B  B9  1  0.50000000  0.93622600  0.84679000  1.0
  B  B10  1  0.50000000  0.78247600  0.06382000  1.0
  B  B11  1  0.50000000  0.15299500  0.78338200  1.0
  B  B12  1  0.50000000  0.06387800  0.15354000  1.0
  B  B13  1  0.00000000  0.33319200  0.33321200  1.0
  B  B14  1  0.00000000  0.66673500  0.66669300  1.0
  Ir  Ir15  1  0.50000000  0.15471600  0.35338200  1.0
  Ir  Ir16  1  0.50000000  0.49263300  0.15487600  1.0
  Rh  Rh17  1  0.50000000  0.35318600  0.49244800  1.0
  Rh  Rh18  1  0.50000000  0.84461900  0.64628800  1.0
  Rh  Rh19  1  0.50000000  0.50936100  0.84405700  1.0
  Rh  Rh20  1  0.50000000  0.64608200  0.50921700  1.0