# generated using pymatgen
data_Ti4Mo5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43511577
_cell_length_b   8.20471368
_cell_length_c   4.41497546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.25659425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Mo5Rh
_chemical_formula_sum   'Ti4 Mo5 Rh1'
_cell_volume   154.62913202
_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  0.08607328  0.99487703  0.00000000  1.0
  Ti  Ti1  1  0.28069943  0.60510282  0.00000000  1.0
  Ti  Ti2  1  0.58670989  0.99361752  0.50000100  1.0
  Ti  Ti3  1  0.77999575  0.60636500  0.50000100  1.0
  Mo  Mo4  1  0.47953679  0.20705641  0.00000000  1.0
  Mo  Mo5  1  0.88681218  0.39295027  0.00000000  1.0
  Mo  Mo6  1  0.68352468  0.80001035  0.00000000  1.0
  Mo  Mo7  1  0.97945945  0.20698445  0.50000100  1.0
  Mo  Mo8  1  0.38692115  0.39302242  0.50000100  1.0
  Rh  Rh9  1  0.18344541  0.80001273  0.50000100  1.0