# generated using pymatgen
data_ZrTi3(SnRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51167755
_cell_length_b   5.51177374
_cell_length_c   8.02446252
_cell_angle_alpha   89.99947870
_cell_angle_beta   90.00081550
_cell_angle_gamma   96.52332840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTi3(SnRh5)2
_chemical_formula_sum   'Zr1 Ti3 Sn2 Rh10'
_cell_volume   242.19782268
_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
  Zr  Zr0  1  0.78064470  0.21938884  0.99993303  1.0
  Ti  Ti1  1  0.78569247  0.21431209  0.50002639  1.0
  Ti  Ti2  1  0.21161484  0.78837891  0.99997368  1.0
  Ti  Ti3  1  0.21308883  0.78690788  0.50003938  1.0
  Sn  Sn4  1  0.49798488  0.50212919  0.74592632  1.0
  Sn  Sn5  1  0.49788074  0.50200145  0.25407626  1.0
  Rh  Rh6  1  0.73708105  0.73009326  0.99997711  1.0
  Rh  Rh7  1  0.74033560  0.73911909  0.50002400  1.0
  Rh  Rh8  1  0.26989993  0.26291475  0.99994026  1.0
  Rh  Rh9  1  0.26088514  0.25965209  0.50006822  1.0
  Rh  Rh10  1  0.49652740  0.99606325  0.74511864  1.0
  Rh  Rh11  1  0.49650396  0.99600060  0.25488221  1.0
  Rh  Rh12  1  0.00197073  0.99805095  0.25330970  1.0
  Rh  Rh13  1  0.00195825  0.99802788  0.74669415  1.0
  Rh  Rh14  1  0.00398467  0.50349172  0.74513413  1.0
  Rh  Rh15  1  0.00394781  0.50346704  0.25487651  1.0