# generated using pymatgen
data_TbSmPRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93528097
_cell_length_b   5.93528431
_cell_length_c   5.93527669
_cell_angle_alpha   59.99972125
_cell_angle_beta   60.00004813
_cell_angle_gamma   60.00011688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSmPRh6
_chemical_formula_sum   'Tb1 Sm1 P1 Rh6'
_cell_volume   147.84560140
_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  0.74999830  0.75000073  0.74999668  1.0
  Sm  Sm1  1  0.25000127  0.24999926  0.25000201  1.0
  P  P2  1  0.00000025  0.00000054  0.00000109  1.0
  Rh  Rh3  1  0.73369446  0.26629965  0.26630741  1.0
  Rh  Rh4  1  0.26630110  0.73369715  0.26630246  1.0
  Rh  Rh5  1  0.73369386  0.73369822  0.26631021  1.0
  Rh  Rh6  1  0.26630596  0.26630139  0.73369411  1.0
  Rh  Rh7  1  0.73369734  0.26630637  0.73369583  1.0
  Rh  Rh8  1  0.26630946  0.73369870  0.73369219  1.0