# generated using pymatgen
data_TbHo2Ni2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20446909
_cell_length_b   5.20446769
_cell_length_c   8.89545810
_cell_angle_alpha   72.99020889
_cell_angle_beta   72.99021375
_cell_angle_gamma   59.99999987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo2Ni2Rh7
_chemical_formula_sum   'Tb1 Ho2 Ni2 Rh7'
_cell_volume   196.40089880
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.13943670  0.13943670  0.58168890  1.0
  Ho  Ho2  1  0.86056330  0.86056330  0.41831110  1.0
  Ni  Ni3  1  0.33334700  0.33334700  0.99995599  1.0
  Ni  Ni4  1  0.66665300  0.66665300  0.00004401  1.0
  Rh  Rh5  1  0.07808556  0.58097462  0.75996420  1.0
  Rh  Rh6  1  0.58097462  0.58097462  0.75996420  1.0
  Rh  Rh7  1  0.58097462  0.07808556  0.75996420  1.0
  Rh  Rh8  1  0.92191444  0.41902538  0.24003580  1.0
  Rh  Rh9  1  0.41902538  0.41902538  0.24003580  1.0
  Rh  Rh10  1  0.41902538  0.92191444  0.24003580  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.50000000  1.0