# generated using pymatgen
data_Tb4Ga4NiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47222867
_cell_length_b   7.13979276
_cell_length_c   7.03603929
_cell_angle_alpha   89.26604980
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga4NiRu3
_chemical_formula_sum   'Tb4 Ga4 Ni1 Ru3'
_cell_volume   224.64783157
_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  0.02323872  0.80423134  1.0
  Tb  Tb1  1  0.25000000  0.52175041  0.69344873  1.0
  Tb  Tb2  1  0.75000000  0.98234458  0.19946849  1.0
  Tb  Tb3  1  0.75000000  0.48102872  0.30472801  1.0
  Ga  Ga4  1  0.25000000  0.19891010  0.39732659  1.0
  Ga  Ga5  1  0.25000000  0.69276706  0.10537181  1.0
  Ga  Ga6  1  0.75000000  0.79680299  0.60695379  1.0
  Ga  Ga7  1  0.75000000  0.30903063  0.89200255  1.0
  Ni  Ni8  1  0.75000000  0.65638729  0.93559520  1.0
  Ru  Ru9  1  0.25000000  0.84234061  0.43555618  1.0
  Ru  Ru10  1  0.25000000  0.34146750  0.06053627  1.0
  Ru  Ru11  1  0.75000000  0.15393138  0.56478105  1.0