# generated using pymatgen
data_CaGe4PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23559228
_cell_length_b   7.23559008
_cell_length_c   3.80120540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.48810893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGe4PdRh5
_chemical_formula_sum   'Ca1 Ge4 Pd1 Rh5'
_cell_volume   171.49159799
_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
  Ca  Ca0  1  0.99804141  0.00195859  0.00000000  1.0
  Ge  Ge1  1  0.80381478  0.19618522  0.50000000  1.0
  Ge  Ge2  1  0.79712373  0.60330060  0.50000000  1.0
  Ge  Ge3  1  0.39669940  0.20287627  0.50000000  1.0
  Ge  Ge4  1  0.33804960  0.66195040  0.00000000  1.0
  Pd  Pd5  1  0.19824799  0.80175201  0.50000000  1.0
  Rh  Rh6  1  0.53453954  0.46546046  0.00000000  1.0
  Rh  Rh7  1  0.53223068  0.06636629  0.00000000  1.0
  Rh  Rh8  1  0.93363371  0.46776932  0.00000000  1.0
  Rh  Rh9  1  0.19984642  0.39889624  0.50000000  1.0
  Rh  Rh10  1  0.60110376  0.80015358  0.50000000  1.0