# generated using pymatgen
data_Zr2TiSi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80499938
_cell_length_b   6.69968379
_cell_length_c   7.88291125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TiSi2Rh
_chemical_formula_sum   'Zr4 Ti2 Si4 Rh2'
_cell_volume   200.95348059
_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
  Zr  Zr0  1  0.25000000  0.02572472  0.32781717  1.0
  Zr  Zr1  1  0.25000000  0.52572472  0.17218283  1.0
  Zr  Zr2  1  0.75000000  0.97127144  0.67333220  1.0
  Zr  Zr3  1  0.75000000  0.47127144  0.82666780  1.0
  Ti  Ti4  1  0.25000000  0.13963971  0.94262434  1.0
  Ti  Ti5  1  0.25000000  0.63963971  0.55737566  1.0
  Si  Si6  1  0.25000000  0.26312919  0.62433828  1.0
  Si  Si7  1  0.25000000  0.76312919  0.87566172  1.0
  Si  Si8  1  0.75000000  0.73279364  0.35603398  1.0
  Si  Si9  1  0.75000000  0.23279364  0.14396602  1.0
  Rh  Rh10  1  0.75000000  0.86744029  0.05947002  1.0
  Rh  Rh11  1  0.75000000  0.36744029  0.44052998  1.0