# generated using pymatgen
data_Y4Ga16CoRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06612323
_cell_length_b   6.03440826
_cell_length_c   11.08875228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga16CoRh2
_chemical_formula_sum   'Y4 Ga16 Co1 Rh2'
_cell_volume   405.90892407
_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
  Y  Y0  1  0.50000000  0.00000000  0.80292957  1.0
  Y  Y1  1  0.00000000  0.50000000  0.80796038  1.0
  Y  Y2  1  0.50000000  0.00000000  0.19707043  1.0
  Y  Y3  1  0.00000000  0.50000000  0.19203962  1.0
  Ga  Ga4  1  0.24249741  0.25606631  0.61625152  1.0
  Ga  Ga5  1  0.75750259  0.74393369  0.61625152  1.0
  Ga  Ga6  1  0.75750259  0.25606631  0.61625152  1.0
  Ga  Ga7  1  0.24249741  0.74393369  0.61625152  1.0
  Ga  Ga8  1  0.75750259  0.74393369  0.38374848  1.0
  Ga  Ga9  1  0.24249741  0.25606631  0.38374848  1.0
  Ga  Ga10  1  0.24249741  0.74393369  0.38374848  1.0
  Ga  Ga11  1  0.75750259  0.25606631  0.38374848  1.0
  Ga  Ga12  1  0.28881685  0.28690892  0.00000000  1.0
  Ga  Ga13  1  0.71118315  0.71309108  0.00000000  1.0
  Ga  Ga14  1  0.71118315  0.28690892  0.00000000  1.0
  Ga  Ga15  1  0.28881685  0.71309108  0.00000000  1.0
  Ga  Ga16  1  0.50000000  0.50000000  0.80354045  1.0
  Ga  Ga17  1  0.50000000  0.50000000  0.19645955  1.0
  Ga  Ga18  1  0.00000000  0.00000000  0.77382581  1.0
  Ga  Ga19  1  0.00000000  0.00000000  0.22617419  1.0
  Co  Co20  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh21  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0