# generated using pymatgen
data_CaSnGeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94166390
_cell_length_b   6.93659883
_cell_length_c   6.94166194
_cell_angle_alpha   130.81698946
_cell_angle_beta   113.24944638
_cell_angle_gamma   87.25229843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSnGeRh3
_chemical_formula_sum   'Ca2 Sn2 Ge2 Rh6'
_cell_volume   221.55921678
_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  0.76803118  0.01728708  0.24925590  1.0
  Ca  Ca1  1  0.23196882  0.98271292  0.75074410  1.0
  Sn  Sn2  1  0.56777141  0.31759255  0.74982114  1.0
  Sn  Sn3  1  0.43222859  0.68240745  0.25017886  1.0
  Ge  Ge4  1  0.10110597  0.35204443  0.25093945  1.0
  Ge  Ge5  1  0.89889403  0.64795557  0.74906055  1.0
  Rh  Rh6  1  0.21886333  0.50000000  0.71886333  1.0
  Rh  Rh7  1  0.78179894  0.00000000  0.78179894  1.0
  Rh  Rh8  1  0.78113667  0.50000000  0.28113667  1.0
  Rh  Rh9  1  0.21820106  1.00000000  0.21820106  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.00000000  1.0