# generated using pymatgen
data_Yb3Ho(GaNi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08253936
_cell_length_b   6.62625633
_cell_length_c   7.47163772
_cell_angle_alpha   90.53618647
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ho(GaNi)4
_chemical_formula_sum   'Yb3 Ho1 Ga4 Ni4'
_cell_volume   202.11353631
_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  0.53157913  0.17778385  1.0
  Yb  Yb1  1  0.75000000  0.96692073  0.68195139  1.0
  Yb  Yb2  1  0.75000000  0.46781761  0.82044011  1.0
  Ho  Ho3  1  0.25000000  0.03336751  0.32038404  1.0
  Ga  Ga4  1  0.25000000  0.14649966  0.93606239  1.0
  Ga  Ga5  1  0.25000000  0.64535245  0.56222827  1.0
  Ga  Ga6  1  0.75000000  0.85177894  0.06138565  1.0
  Ga  Ga7  1  0.75000000  0.35644138  0.43766742  1.0
  Ni  Ni8  1  0.25000000  0.27814521  0.62604927  1.0
  Ni  Ni9  1  0.25000000  0.77793910  0.87729955  1.0
  Ni  Ni10  1  0.75000000  0.72297421  0.37434767  1.0
  Ni  Ni11  1  0.75000000  0.22118508  0.12440238  1.0