# generated using pymatgen
data_Y3Zr(Ga3Rh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46955036
_cell_length_b   7.45739865
_cell_length_c   9.42753535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84863697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zr(Ga3Rh)6
_chemical_formula_sum   'Y3 Zr1 Ga18 Rh6'
_cell_volume   455.48177308
_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  0.00287727  0.32975755  0.75000000  1.0
  Y  Y1  1  0.66903106  0.99844058  0.25000000  1.0
  Y  Y2  1  0.33115251  0.00309741  0.75000000  1.0
  Zr  Zr3  1  0.99906247  0.66979497  0.25000000  1.0
  Ga  Ga4  1  0.12572703  0.12437883  0.25000000  1.0
  Ga  Ga5  1  0.87127891  0.87002247  0.75000000  1.0
  Ga  Ga6  1  0.00078646  0.33812098  0.08152906  1.0
  Ga  Ga7  1  0.99861571  0.66544619  0.92673574  1.0
  Ga  Ga8  1  0.99861571  0.66544619  0.57326426  1.0
  Ga  Ga9  1  0.33047930  0.99801359  0.41809524  1.0
  Ga  Ga10  1  0.00078646  0.33812098  0.41847094  1.0
  Ga  Ga11  1  0.66561116  0.99740949  0.57728847  1.0
  Ga  Ga12  1  0.66561116  0.99740949  0.92271153  1.0
  Ga  Ga13  1  0.33047930  0.99801359  0.08190476  1.0
  Ga  Ga14  1  0.33576237  0.33570703  0.56280022  1.0
  Ga  Ga15  1  0.66906682  0.66596209  0.42913898  1.0
  Ga  Ga16  1  0.66906682  0.66596209  0.07086102  1.0
  Ga  Ga17  1  0.33576237  0.33570703  0.93719978  1.0
  Ga  Ga18  1  0.33402780  0.54595039  0.25000000  1.0
  Ga  Ga19  1  0.66302758  0.45514775  0.75000000  1.0
  Ga  Ga20  1  0.55060247  0.34012450  0.25000000  1.0
  Ga  Ga21  1  0.45345679  0.66173849  0.75000000  1.0
  Rh  Rh22  1  0.67134047  0.32833252  0.00141422  1.0
  Rh  Rh23  1  0.32869543  0.67207305  0.00218434  1.0
  Rh  Rh24  1  0.32869543  0.67207305  0.49781566  1.0
  Rh  Rh25  1  0.67134047  0.32833252  0.49858578  1.0
  Rh  Rh26  1  0.99951734  0.99970760  0.00147181  1.0
  Rh  Rh27  1  0.99951734  0.99970760  0.49852819  1.0