# generated using pymatgen
data_Dy4Ga4NiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26610299
_cell_length_b   6.74523116
_cell_length_c   7.66544231
_cell_angle_alpha   89.84729286
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ga4NiRh3
_chemical_formula_sum   'Dy4 Ga4 Ni1 Rh3'
_cell_volume   220.57884073
_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
  Dy  Dy0  1  0.25000000  0.02837377  0.81467678  1.0
  Dy  Dy1  1  0.25000000  0.53008464  0.68709536  1.0
  Dy  Dy2  1  0.75000000  0.96874610  0.18633488  1.0
  Dy  Dy3  1  0.75000000  0.47300991  0.31323904  1.0
  Ga  Ga4  1  0.25000000  0.15187239  0.43361576  1.0
  Ga  Ga5  1  0.25000000  0.65634295  0.05992801  1.0
  Ga  Ga6  1  0.75000000  0.84476933  0.57376246  1.0
  Ga  Ga7  1  0.75000000  0.35392369  0.93248273  1.0
  Ni  Ni8  1  0.75000000  0.72277765  0.88564821  1.0
  Rh  Rh9  1  0.25000000  0.76958169  0.38604448  1.0
  Rh  Rh10  1  0.25000000  0.26946640  0.11206182  1.0
  Rh  Rh11  1  0.75000000  0.23105248  0.61511147  1.0