# generated using pymatgen
data_Tb3Lu(ZrPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68898380
_cell_length_b   7.05423430
_cell_length_c   8.21325061
_cell_angle_alpha   89.88930430
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu(ZrPt)4
_chemical_formula_sum   'Tb3 Lu1 Zr4 Pt4'
_cell_volume   271.67074666
_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  0.51376796  0.17979708  1.0
  Tb  Tb1  1  0.75000000  0.48649637  0.82152750  1.0
  Tb  Tb2  1  0.75000000  0.98682864  0.67688860  1.0
  Lu  Lu3  1  0.25000000  0.01657352  0.32185589  1.0
  Zr  Zr4  1  0.25000000  0.64931953  0.58045931  1.0
  Zr  Zr5  1  0.75000000  0.35117570  0.41772116  1.0
  Zr  Zr6  1  0.75000000  0.85245181  0.08471670  1.0
  Zr  Zr7  1  0.25000000  0.14673477  0.91914187  1.0
  Pt  Pt8  1  0.25000000  0.77114352  0.90864749  1.0
  Pt  Pt9  1  0.75000000  0.22593323  0.09357515  1.0
  Pt  Pt10  1  0.75000000  0.72981265  0.40756473  1.0
  Pt  Pt11  1  0.25000000  0.26976329  0.58810453  1.0