# generated using pymatgen
data_Tb4ZrSc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63802931
_cell_length_b   6.99044040
_cell_length_c   8.37968751
_cell_angle_alpha   91.06303542
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ZrSc3Pt4
_chemical_formula_sum   'Tb4 Zr1 Sc3 Pt4'
_cell_volume   271.63835755
_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  0.01371195  0.67773385  1.0
  Tb  Tb1  1  0.25000000  0.51686599  0.82423139  1.0
  Tb  Tb2  1  0.75000000  0.98260460  0.32211309  1.0
  Tb  Tb3  1  0.75000000  0.48359592  0.17359586  1.0
  Zr  Zr4  1  0.75000000  0.36048932  0.57662214  1.0
  Sc  Sc5  1  0.25000000  0.14261467  0.07743251  1.0
  Sc  Sc6  1  0.25000000  0.64009627  0.42088036  1.0
  Sc  Sc7  1  0.75000000  0.86001051  0.92520798  1.0
  Pt  Pt8  1  0.25000000  0.25907550  0.41084558  1.0
  Pt  Pt9  1  0.25000000  0.75857665  0.09711625  1.0
  Pt  Pt10  1  0.75000000  0.73964549  0.59378051  1.0
  Pt  Pt11  1  0.75000000  0.24271414  0.90044047  1.0