# generated using pymatgen
data_Yb3Dy(GaNi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09203177
_cell_length_b   6.63338577
_cell_length_c   7.47583064
_cell_angle_alpha   90.62324958
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Dy(GaNi)4
_chemical_formula_sum   'Yb3 Dy1 Ga4 Ni4'
_cell_volume   202.91213108
_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
  Yb  Yb0  1  0.25000000  0.53167123  0.17771443  1.0
  Yb  Yb1  1  0.75000000  0.96669642  0.68231834  1.0
  Yb  Yb2  1  0.75000000  0.46782128  0.82042579  1.0
  Dy  Dy3  1  0.25000000  0.03325641  0.32075450  1.0
  Ga  Ga4  1  0.25000000  0.14684214  0.93564792  1.0
  Ga  Ga5  1  0.25000000  0.64490938  0.56240044  1.0
  Ga  Ga6  1  0.75000000  0.85128516  0.06098657  1.0
  Ga  Ga7  1  0.75000000  0.35688682  0.43799026  1.0
  Ni  Ni8  1  0.25000000  0.27860974  0.62664348  1.0
  Ni  Ni9  1  0.25000000  0.77824890  0.87733332  1.0
  Ni  Ni10  1  0.75000000  0.72216069  0.37416749  1.0
  Ni  Ni11  1  0.75000000  0.22161283  0.12361946  1.0