# generated using pymatgen
data_TbYb3(GaNi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09380438
_cell_length_b   6.64297396
_cell_length_c   7.47959011
_cell_angle_alpha   90.70009451
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3(GaNi)4
_chemical_formula_sum   'Tb1 Yb3 Ga4 Ni4'
_cell_volume   203.39253692
_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
  Tb  Tb0  1  0.25000000  0.03346622  0.32122940  1.0
  Yb  Yb1  1  0.25000000  0.53178325  0.17739828  1.0
  Yb  Yb2  1  0.75000000  0.96640090  0.68269024  1.0
  Yb  Yb3  1  0.75000000  0.46769865  0.82046119  1.0
  Ga  Ga4  1  0.25000000  0.14669926  0.93529126  1.0
  Ga  Ga5  1  0.25000000  0.64441687  0.56240124  1.0
  Ga  Ga6  1  0.75000000  0.85103853  0.06099637  1.0
  Ga  Ga7  1  0.75000000  0.35757688  0.43798604  1.0
  Ni  Ni8  1  0.25000000  0.27946271  0.62760749  1.0
  Ni  Ni9  1  0.25000000  0.77848698  0.87731557  1.0
  Ni  Ni10  1  0.75000000  0.72127262  0.37367401  1.0
  Ni  Ni11  1  0.75000000  0.22169612  0.12294890  1.0