# generated using pymatgen
data_Tb3In4PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75657239
_cell_length_b   7.75657247
_cell_length_c   3.91801596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In4PtRh
_chemical_formula_sum   'Tb3 In4 Pt1 Rh1'
_cell_volume   204.14397003
_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  0.38667438  0.41124973  0.50000000  1.0
  Tb  Tb1  1  0.02457535  0.61332662  0.50000000  1.0
  Tb  Tb2  1  0.58875027  0.97542465  0.50000000  1.0
  In  In3  1  0.00044472  0.25156800  0.00000000  1.0
  In  In4  1  0.66666700  0.33333400  0.00000000  1.0
  In  In5  1  0.74843100  0.74887772  0.00000000  1.0
  In  In6  1  0.25112328  0.99955528  0.00000000  1.0
  Pt  Pt7  1  0.33333400  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0