# generated using pymatgen
data_KGa9CoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00904897
_cell_length_b   8.00904942
_cell_length_c   3.86635870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KGa9CoRh
_chemical_formula_sum   'K1 Ga9 Co1 Rh1'
_cell_volume   214.78041201
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.79584886  0.59169572  0.50000000  1.0
  Ga  Ga2  1  0.49501410  0.50498590  0.00000000  1.0
  Ga  Ga3  1  0.49501410  0.99002821  0.00000000  1.0
  Ga  Ga4  1  0.40830428  0.20415114  0.50000000  1.0
  Ga  Ga5  1  0.21022376  0.42044952  0.50000000  1.0
  Ga  Ga6  1  0.21022376  0.78977624  0.50000000  1.0
  Ga  Ga7  1  0.57955048  0.78977624  0.50000000  1.0
  Ga  Ga8  1  0.00997179  0.50498590  0.00000000  1.0
  Ga  Ga9  1  0.79584886  0.20415114  0.50000000  1.0
  Co  Co10  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh11  1  0.66666700  0.33333300  0.00000000  1.0