# generated using pymatgen
data_CaV(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20054692
_cell_length_b   7.20054517
_cell_length_c   3.78865312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaV(GeRh2)3
_chemical_formula_sum   'Ca1 V1 Ge3 Rh6'
_cell_volume   170.11647014
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge2  1  0.80342804  0.19657196  0.50000000  1.0
  Ge  Ge3  1  0.80342804  0.60685608  0.50000000  1.0
  Ge  Ge4  1  0.39314392  0.19657196  0.50000000  1.0
  Rh  Rh5  1  0.53054840  0.46945160  0.00000000  1.0
  Rh  Rh6  1  0.53054840  0.06109579  0.00000000  1.0
  Rh  Rh7  1  0.93890421  0.46945160  0.00000000  1.0
  Rh  Rh8  1  0.20400799  0.79599201  0.50000000  1.0
  Rh  Rh9  1  0.20400799  0.40801598  0.50000000  1.0
  Rh  Rh10  1  0.59198402  0.79599201  0.50000000  1.0