# generated using pymatgen
data_CaSn2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38150647
_cell_length_b   5.85625283
_cell_length_c   7.49988595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.96795522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSn2Rh
_chemical_formula_sum   'Ca2 Sn4 Rh2'
_cell_volume   178.46861445
_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
  Ca  Ca0  1  0.06636707  0.13273514  0.75000000  1.0
  Ca  Ca1  1  0.93363293  0.86726486  0.25000000  1.0
  Sn  Sn2  1  0.35386171  0.70772242  0.95239862  1.0
  Sn  Sn3  1  0.64613829  0.29227758  0.04760138  1.0
  Sn  Sn4  1  0.64613829  0.29227758  0.45239862  1.0
  Sn  Sn5  1  0.35386171  0.70772242  0.54760138  1.0
  Rh  Rh6  1  0.79040055  0.58080011  0.75000000  1.0
  Rh  Rh7  1  0.20959945  0.41919989  0.25000000  1.0