# generated using pymatgen
data_Tb3Ho(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59994143
_cell_length_b   6.93124361
_cell_length_c   8.44649447
_cell_angle_alpha   90.03934339
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho(ScPt)4
_chemical_formula_sum   'Tb3 Ho1 Sc4 Pt4'
_cell_volume   269.30217733
_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  0.98363313  0.32398504  1.0
  Tb  Tb1  1  0.75000000  0.01650369  0.67676484  1.0
  Tb  Tb2  1  0.25000000  0.48370810  0.17549828  1.0
  Ho  Ho3  1  0.75000000  0.51683483  0.82463528  1.0
  Sc  Sc4  1  0.75000000  0.63936101  0.42615145  1.0
  Sc  Sc5  1  0.25000000  0.36057215  0.57597054  1.0
  Sc  Sc6  1  0.75000000  0.13972454  0.07402611  1.0
  Sc  Sc7  1  0.25000000  0.85968116  0.92481795  1.0
  Pt  Pt8  1  0.25000000  0.24689289  0.90257395  1.0
  Pt  Pt9  1  0.75000000  0.75368347  0.09510068  1.0
  Pt  Pt10  1  0.25000000  0.74548659  0.59703370  1.0
  Pt  Pt11  1  0.75000000  0.25391844  0.40344019  1.0