# generated using pymatgen
data_Y3Ga6Ni4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34129394
_cell_length_b   9.34129350
_cell_length_c   3.86078010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.11469126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ga6Ni4Rh5
_chemical_formula_sum   'Y3 Ga6 Ni4 Rh5'
_cell_volume   288.42385440
_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  0.00251992  0.99748008  0.00000000  1.0
  Y  Y1  1  0.33397805  0.66602195  0.50000000  1.0
  Y  Y2  1  0.66406144  0.33593856  0.50000000  1.0
  Ga  Ga3  1  0.32600467  0.32862499  0.50000000  1.0
  Ga  Ga4  1  0.68032764  0.01177202  0.50000000  1.0
  Ga  Ga5  1  0.67137501  0.67399533  0.50000000  1.0
  Ga  Ga6  1  0.98822798  0.31967236  0.50000000  1.0
  Ga  Ga7  1  0.00004714  0.66618495  0.50000000  1.0
  Ga  Ga8  1  0.33381505  0.99995286  0.50000000  1.0
  Ni  Ni9  1  0.81938524  0.18061476  0.00000000  1.0
  Ni  Ni10  1  0.51103054  0.01004565  0.00000000  1.0
  Ni  Ni11  1  0.98995435  0.48896946  0.00000000  1.0
  Ni  Ni12  1  0.49585654  0.50414346  0.00000000  1.0
  Rh  Rh13  1  0.17156699  0.35444072  0.00000000  1.0
  Rh  Rh14  1  0.81781002  0.63642609  0.00000000  1.0
  Rh  Rh15  1  0.18490725  0.81509275  0.00000000  1.0
  Rh  Rh16  1  0.64555928  0.82843301  0.00000000  1.0
  Rh  Rh17  1  0.36357391  0.18218998  0.00000000  1.0