# generated using pymatgen
data_Zr2Sn2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83434847
_cell_length_b   7.83434816
_cell_length_c   7.83434719
_cell_angle_alpha   33.59713349
_cell_angle_beta   33.59713785
_cell_angle_gamma   33.59714109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Sn2Rh3
_chemical_formula_sum   'Zr2 Sn2 Rh3'
_cell_volume   131.15343975
_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  0.50414213  0.50414213  0.50414213  1.0
  Zr  Zr1  1  0.99660375  0.99660375  0.99660375  1.0
  Sn  Sn2  1  0.25294158  0.25294158  0.25294158  1.0
  Sn  Sn3  1  0.74637561  0.74637561  0.74637561  1.0
  Rh  Rh4  1  0.12395876  0.12395876  0.12395876  1.0
  Rh  Rh5  1  0.37718400  0.37718400  0.37718400  1.0
  Rh  Rh6  1  0.87379416  0.87379416  0.87379416  1.0