# generated using pymatgen
data_Ti3Cr2Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59811729
_cell_length_b   6.59811664
_cell_length_c   3.26931600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82714749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Cr2Si3Rh
_chemical_formula_sum   'Ti3 Cr2 Si3 Rh1'
_cell_volume   123.47566193
_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  0.39039686  0.39039686  0.50000000  1.0
  Ti  Ti1  1  0.59071302  0.01100194  0.50000000  1.0
  Ti  Ti2  1  0.01100194  0.59071302  0.50000000  1.0
  Cr  Cr3  1  0.25767211  0.00003164  0.00000000  1.0
  Cr  Cr4  1  0.00003164  0.25767211  0.00000000  1.0
  Si  Si5  1  0.66799288  0.33838234  0.00000000  1.0
  Si  Si6  1  0.33838234  0.66799288  0.00000000  1.0
  Si  Si7  1  0.99889853  0.99889853  0.50000000  1.0
  Rh  Rh8  1  0.74491269  0.74491269  0.00000000  1.0