# generated using pymatgen
data_Tb4Sc4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36362311
_cell_length_b   7.03777839
_cell_length_c   8.66038244
_cell_angle_alpha   88.80100121
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sc4Ir3Pt
_chemical_formula_sum   'Tb4 Sc4 Ir3 Pt1'
_cell_volume   265.90395201
_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  0.25000000  0.00811839  0.67018899  1.0
  Tb  Tb1  1  0.25000000  0.51978425  0.82278539  1.0
  Tb  Tb2  1  0.75000000  0.98817176  0.33037512  1.0
  Tb  Tb3  1  0.75000000  0.48879884  0.17638544  1.0
  Sc  Sc4  1  0.25000000  0.13755761  0.07296389  1.0
  Sc  Sc5  1  0.25000000  0.64041917  0.43089629  1.0
  Sc  Sc6  1  0.75000000  0.86084571  0.93289206  1.0
  Sc  Sc7  1  0.75000000  0.35752542  0.56780176  1.0
  Ir  Ir8  1  0.25000000  0.25942046  0.39968706  1.0
  Ir  Ir9  1  0.25000000  0.75705984  0.09463613  1.0
  Ir  Ir10  1  0.75000000  0.73813203  0.60081729  1.0
  Pt  Pt11  1  0.75000000  0.24416751  0.90057157  1.0