# generated using pymatgen
data_Ti3Si4MoRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77856491
_cell_length_b   6.25868862
_cell_length_c   7.21319374
_cell_angle_alpha   90.40687900
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Si4MoRh4
_chemical_formula_sum   'Ti3 Si4 Mo1 Rh4'
_cell_volume   170.57951616
_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  0.75000000  0.52567384  0.31299100  1.0
  Ti  Ti1  1  0.25000000  0.47144785  0.68388664  1.0
  Ti  Ti2  1  0.25000000  0.97590380  0.82237249  1.0
  Si  Si3  1  0.25000000  0.22233081  0.37161015  1.0
  Si  Si4  1  0.75000000  0.76711784  0.62169573  1.0
  Si  Si5  1  0.25000000  0.74150717  0.12297298  1.0
  Si  Si6  1  0.75000000  0.26342988  0.88510697  1.0
  Mo  Mo7  1  0.75000000  0.02500711  0.17557379  1.0
  Rh  Rh8  1  0.75000000  0.15200491  0.56343951  1.0
  Rh  Rh9  1  0.25000000  0.36040380  0.06552831  1.0
  Rh  Rh10  1  0.75000000  0.64976424  0.93226917  1.0
  Rh  Rh11  1  0.25000000  0.84540874  0.44255223  1.0