# generated using pymatgen
data_Tb4Zr4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61656591
_cell_length_b   7.09329007
_cell_length_c   8.24100145
_cell_angle_alpha   89.68454741
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zr4Ir3Pt
_chemical_formula_sum   'Tb4 Zr4 Ir3 Pt1'
_cell_volume   269.86102700
_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  0.75000000  0.51681432  0.82564097  1.0
  Tb  Tb1  1  0.25000000  0.98098542  0.32088414  1.0
  Tb  Tb2  1  0.25000000  0.48719614  0.17606526  1.0
  Tb  Tb3  1  0.75000000  0.01250783  0.67806499  1.0
  Zr  Zr4  1  0.75000000  0.64557573  0.42268613  1.0
  Zr  Zr5  1  0.25000000  0.35729096  0.58230372  1.0
  Zr  Zr6  1  0.75000000  0.14200255  0.07749690  1.0
  Zr  Zr7  1  0.25000000  0.85991273  0.92091471  1.0
  Ir  Ir8  1  0.25000000  0.72730445  0.58736519  1.0
  Ir  Ir9  1  0.25000000  0.23123949  0.91157946  1.0
  Ir  Ir10  1  0.75000000  0.77103013  0.08836868  1.0
  Pt  Pt11  1  0.75000000  0.26813827  0.40863085  1.0