# generated using pymatgen
data_Ca3Ga2GeRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57178860
_cell_length_b   5.57178849
_cell_length_c   15.57887373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Ga2GeRh6
_chemical_formula_sum   'Ca6 Ga4 Ge2 Rh12'
_cell_volume   418.84746209
_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  0.33333300  0.66666700  0.54083049  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.45916951  1.0
  Ca  Ca2  1  0.66666700  0.33333300  0.04083049  1.0
  Ca  Ca3  1  0.33333300  0.66666700  0.95916951  1.0
  Ca  Ca4  1  0.33333300  0.66666700  0.75000000  1.0
  Ca  Ca5  1  0.66666700  0.33333300  0.25000000  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.25000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.75000000  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge10  1  0.33333300  0.66666700  0.25000000  1.0
  Ge  Ge11  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh12  1  0.16717253  0.33434505  0.12911100  1.0
  Rh  Rh13  1  0.83282747  0.66565495  0.87088900  1.0
  Rh  Rh14  1  0.66565495  0.83282747  0.12911100  1.0
  Rh  Rh15  1  0.83282747  0.66565495  0.62911100  1.0
  Rh  Rh16  1  0.33434505  0.16717253  0.87088900  1.0
  Rh  Rh17  1  0.16717253  0.33434505  0.37088900  1.0
  Rh  Rh18  1  0.16717253  0.83282747  0.12911100  1.0
  Rh  Rh19  1  0.33434505  0.16717253  0.62911100  1.0
  Rh  Rh20  1  0.83282747  0.16717253  0.87088900  1.0
  Rh  Rh21  1  0.66565495  0.83282747  0.37088900  1.0
  Rh  Rh22  1  0.83282747  0.16717253  0.62911100  1.0
  Rh  Rh23  1  0.16717253  0.83282747  0.37088900  1.0