# generated using pymatgen
data_Ti4ZnSnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96853477
_cell_length_b   5.40394307
_cell_length_c   10.73576519
_cell_angle_alpha   90.45754624
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4ZnSnRh10
_chemical_formula_sum   'Ti4 Zn1 Sn1 Rh10'
_cell_volume   230.22904416
_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  0.50000000  0.31303150  0.14559082  1.0
  Ti  Ti1  1  0.50000000  0.68696850  0.85440918  1.0
  Ti  Ti2  1  0.50000000  0.80319416  0.36754050  1.0
  Ti  Ti3  1  0.50000000  0.19680584  0.63245950  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.05042744  0.25355859  1.0
  Rh  Rh9  1  0.00000000  0.94957256  0.74644141  1.0
  Rh  Rh10  1  0.00000000  0.54857403  0.25330116  1.0
  Rh  Rh11  1  0.00000000  0.45142597  0.74669884  1.0
  Rh  Rh12  1  0.50000000  0.29202877  0.38586168  1.0
  Rh  Rh13  1  0.50000000  0.70797123  0.61413832  1.0
  Rh  Rh14  1  0.50000000  0.78529350  0.12193706  1.0
  Rh  Rh15  1  0.50000000  0.21470650  0.87806294  1.0