# generated using pymatgen
data_TiSi2MoRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73392118
_cell_length_b   6.26124191
_cell_length_c   7.21615453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiSi2MoRh2
_chemical_formula_sum   'Ti2 Si4 Mo2 Rh4'
_cell_volume   168.70635952
_cell_formula_units_Z   2
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  0.25000000  0.47299043  0.67390064  1.0
  Ti  Ti1  1  0.25000000  0.97299043  0.82609936  1.0
  Si  Si2  1  0.25000000  0.23346729  0.37116958  1.0
  Si  Si3  1  0.75000000  0.76303681  0.61841665  1.0
  Si  Si4  1  0.25000000  0.73346729  0.12883042  1.0
  Si  Si5  1  0.75000000  0.26303681  0.88158335  1.0
  Mo  Mo6  1  0.75000000  0.02698700  0.17698892  1.0
  Mo  Mo7  1  0.75000000  0.52698700  0.32301108  1.0
  Rh  Rh8  1  0.75000000  0.14850863  0.56777410  1.0
  Rh  Rh9  1  0.25000000  0.35500984  0.05881012  1.0
  Rh  Rh10  1  0.75000000  0.64850863  0.93222590  1.0
  Rh  Rh11  1  0.25000000  0.85500984  0.44118988  1.0