# generated using pymatgen
data_CrSnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34754052
_cell_length_b   10.34754052
_cell_length_c   10.34754052
_cell_angle_alpha   126.23784032
_cell_angle_beta   118.07789395
_cell_angle_gamma   86.45628971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSnRh2
_chemical_formula_sum   'Cr1 Sn1 Rh2'
_cell_volume   751.10484372
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.00000000  0.22499800  0.22499800  1.0
  Rh  Rh3  1  0.00000000  0.77500200  0.77500200  1.0