# generated using pymatgen
data_Tb3Ga6Ni7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09899556
_cell_length_b   8.67934068
_cell_length_c   8.98830892
_cell_angle_alpha   58.82606199
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ga6Ni7Rh2
_chemical_formula_sum   'Tb3 Ga6 Ni7 Rh2'
_cell_volume   273.59795730
_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  0.50000000  0.33002002  0.33354620  1.0
  Tb  Tb1  1  0.50000000  0.67000534  0.66339455  1.0
  Tb  Tb2  1  0.00000000  0.99997411  0.98719566  1.0
  Ga  Ga3  1  0.50000000  0.72736273  0.27647547  1.0
  Ga  Ga4  1  0.50000000  0.27274796  0.00394675  1.0
  Ga  Ga5  1  0.50000000  0.99989217  0.71780822  1.0
  Ga  Ga6  1  0.00000000  0.47540607  0.53583434  1.0
  Ga  Ga7  1  0.00000000  0.52459683  0.01125951  1.0
  Ga  Ga8  1  0.00000000  0.00004795  0.47025463  1.0
  Ni  Ni9  1  0.00000000  0.19392862  0.16957012  1.0
  Ni  Ni10  1  0.00000000  0.16996096  0.61156890  1.0
  Ni  Ni11  1  0.00000000  0.61429585  0.22436268  1.0
  Ni  Ni12  1  0.00000000  0.82990012  0.78149231  1.0
  Ni  Ni13  1  0.00000000  0.38565881  0.83872506  1.0
  Ni  Ni14  1  0.00000000  0.80613054  0.36344356  1.0
  Ni  Ni15  1  0.50000000  0.00006978  0.28927337  1.0
  Rh  Rh16  1  0.50000000  0.28909288  0.71644229  1.0
  Rh  Rh17  1  0.50000000  0.71080924  0.00550639  1.0