# generated using pymatgen
data_Tb3Ni2PtRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22848406
_cell_length_b   5.22848319
_cell_length_c   8.94609879
_cell_angle_alpha   73.00900496
_cell_angle_beta   73.00900602
_cell_angle_gamma   60.00000766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ni2PtRh6
_chemical_formula_sum   'Tb3 Ni2 Pt1 Rh6'
_cell_volume   199.37356262
_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  0.13841722  0.13841722  0.58474834  1.0
  Tb  Tb1  1  0.86158278  0.86158278  0.41525166  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.33328723  0.33328723  0.00013632  1.0
  Ni  Ni4  1  0.66671277  0.66671277  0.99986368  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.07651600  0.58019095  0.76310110  1.0
  Rh  Rh7  1  0.58019095  0.58019095  0.76310110  1.0
  Rh  Rh8  1  0.58019095  0.07651600  0.76310110  1.0
  Rh  Rh9  1  0.92348400  0.41980905  0.23689890  1.0
  Rh  Rh10  1  0.41980905  0.41980905  0.23689890  1.0
  Rh  Rh11  1  0.41980905  0.92348400  0.23689890  1.0