# generated using pymatgen
data_Ca4GaSi4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.48847555
_cell_length_b   11.48847462
_cell_length_c   11.48847523
_cell_angle_alpha   28.34616316
_cell_angle_beta   28.34617041
_cell_angle_gamma   28.34617054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4GaSi4Rh9
_chemical_formula_sum   'Ca4 Ga1 Si4 Rh9'
_cell_volume   302.06037541
_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  0.94979650  0.94979650  0.94979650  1.0
  Ca  Ca1  1  0.85222615  0.85222615  0.85222615  1.0
  Ca  Ca2  1  0.14777385  0.14777385  0.14777385  1.0
  Ca  Ca3  1  0.05020350  0.05020350  0.05020350  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.27946766  0.27946766  0.27946766  1.0
  Si  Si6  1  0.38702132  0.38702132  0.38702132  1.0
  Si  Si7  1  0.72053234  0.72053234  0.72053234  1.0
  Si  Si8  1  0.61297868  0.61297868  0.61297868  1.0
  Rh  Rh9  1  0.60468041  0.60468041  0.10581460  1.0
  Rh  Rh10  1  0.89418540  0.39531959  0.39531959  1.0
  Rh  Rh11  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.39531959  0.89418540  0.39531959  1.0
  Rh  Rh13  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.10581460  0.60468041  0.60468041  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.39531959  0.39531959  0.89418540  1.0
  Rh  Rh17  1  0.60468041  0.10581460  0.60468041  1.0