# generated using pymatgen
data_Ti2BIrRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55843449
_cell_length_b   5.55843429
_cell_length_c   5.55843449
_cell_angle_alpha   120.14415224
_cell_angle_beta   89.75049377
_cell_angle_gamma   120.14415224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2BIrRh5
_chemical_formula_sum   'Ti2 B1 Ir1 Rh5'
_cell_volume   121.16877853
_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  0.75025809  0.50000000  0.25025809  1.0
  Ti  Ti1  1  0.25025809  0.50000000  0.75025809  1.0
  B  B2  1  0.50157651  1.00000000  0.50157651  1.0
  Ir  Ir3  1  0.24157299  0.00000000  0.24157299  1.0
  Rh  Rh4  1  0.24119238  0.48315511  0.24119238  1.0
  Rh  Rh5  1  0.75803728  0.00000000  0.24119238  1.0
  Rh  Rh6  1  0.75787201  0.00000000  0.75787201  1.0
  Rh  Rh7  1  0.24119238  0.00000000  0.75803728  1.0
  Rh  Rh8  1  0.75803728  0.51684489  0.75803728  1.0