# generated using pymatgen
data_LaTb2Ni2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26275593
_cell_length_b   5.26275478
_cell_length_c   8.93771715
_cell_angle_alpha   72.87767831
_cell_angle_beta   72.87767877
_cell_angle_gamma   60.00000426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb2Ni2Rh7
_chemical_formula_sum   'La1 Tb2 Ni2 Rh7'
_cell_volume   201.61132369
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.13972785  0.13972785  0.58081744  1.0
  Tb  Tb2  1  0.86027215  0.86027215  0.41918256  1.0
  Ni  Ni3  1  0.33324904  0.33324904  0.00025189  1.0
  Ni  Ni4  1  0.66675096  0.66675096  0.99974811  1.0
  Rh  Rh5  1  0.07880332  0.58124886  0.75869896  1.0
  Rh  Rh6  1  0.58124886  0.58124886  0.75869896  1.0
  Rh  Rh7  1  0.58124886  0.07880332  0.75869896  1.0
  Rh  Rh8  1  0.92119668  0.41875114  0.24130104  1.0
  Rh  Rh9  1  0.41875114  0.41875114  0.24130104  1.0
  Rh  Rh10  1  0.41875114  0.92119668  0.24130104  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.50000000  1.0