# generated using pymatgen
data_Ti4Si3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40876579
_cell_length_b   7.40876687
_cell_length_c   7.40876549
_cell_angle_alpha   126.44089361
_cell_angle_beta   123.61192805
_cell_angle_gamma   81.51455446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Si3Rh2
_chemical_formula_sum   'Ti8 Si6 Rh4'
_cell_volume   262.29245149
_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  0.96673496  0.73070576  0.26396980  1.0
  Ti  Ti1  1  0.03326504  0.29723684  0.76396980  1.0
  Ti  Ti2  1  0.24751249  0.16204204  0.41452954  1.0
  Ti  Ti3  1  0.75248751  0.16701905  0.91452954  1.0
  Ti  Ti4  1  0.55593886  0.34483567  0.28889581  1.0
  Ti  Ti5  1  0.44406114  0.73295594  0.78889581  1.0
  Ti  Ti6  1  0.50000000  0.50016224  0.00016224  1.0
  Ti  Ti7  1  0.00000000  0.50016224  0.50016224  1.0
  Si  Si8  1  0.78691896  0.81101712  0.52409916  1.0
  Si  Si9  1  0.21308104  0.73718019  0.02409916  1.0
  Si  Si10  1  0.33858535  0.07316745  0.74929174  1.0
  Si  Si11  1  0.66141465  0.41070640  0.73458210  1.0
  Si  Si12  1  0.17612429  0.41070640  0.24929174  1.0
  Si  Si13  1  0.82387571  0.07316745  0.23458210  1.0
  Rh  Rh14  1  0.16542764  0.99848008  0.91161815  1.0
  Rh  Rh15  1  0.83457236  0.74619052  0.83305245  1.0
  Rh  Rh16  1  0.41313807  0.74619052  0.41161815  1.0
  Rh  Rh17  1  0.58686193  0.99848008  0.33305245  1.0