# generated using pymatgen
data_Tb4In2Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58168657
_cell_length_b   7.58168657
_cell_length_c   3.72712522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.31922208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4In2Cu3Pt
_chemical_formula_sum   'Tb4 In2 Cu3 Pt1'
_cell_volume   214.23917943
_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  0.67106049  0.17106049  0.50000000  1.0
  Tb  Tb1  1  0.32369328  0.82369328  0.50000000  1.0
  Tb  Tb2  1  0.17722028  0.33116751  0.50000000  1.0
  Tb  Tb3  1  0.83116751  0.67722028  0.50000000  1.0
  In  In4  1  0.50800417  0.49849659  0.00000000  1.0
  In  In5  1  0.99849659  0.00800417  0.00000000  1.0
  Cu  Cu6  1  0.87372377  0.37372377  0.00000000  1.0
  Cu  Cu7  1  0.61705918  0.88118614  0.00000000  1.0
  Cu  Cu8  1  0.38118614  0.11705918  0.00000000  1.0
  Pt  Pt9  1  0.11838859  0.61838859  0.00000000  1.0