# generated using pymatgen
data_CaGe2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18235667
_cell_length_b   7.18235644
_cell_length_c   3.78850014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.40345744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGe2(AsRh3)2
_chemical_formula_sum   'Ca1 Ge2 As2 Rh6'
_cell_volume   170.25944481
_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  0.99946794  0.00053206  0.00000000  1.0
  Ge  Ge1  1  0.80690709  0.19309291  0.50000000  1.0
  Ge  Ge2  1  0.33353911  0.66646089  0.00000000  1.0
  As  As3  1  0.38149888  0.18948005  0.50000000  1.0
  As  As4  1  0.81051995  0.61850112  0.50000000  1.0
  Rh  Rh5  1  0.20013483  0.79986517  0.50000000  1.0
  Rh  Rh6  1  0.19992102  0.39966833  0.50000000  1.0
  Rh  Rh7  1  0.53527191  0.06946665  0.00000000  1.0
  Rh  Rh8  1  0.93053335  0.46472809  0.00000000  1.0
  Rh  Rh9  1  0.53520525  0.46479475  0.00000000  1.0
  Rh  Rh10  1  0.60033167  0.80007898  0.50000000  1.0