# generated using pymatgen
data_TbEr3InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14772418
_cell_length_b   5.80058032
_cell_length_c   11.56180309
_cell_angle_alpha   87.80799310
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3InPt11
_chemical_formula_sum   'Tb1 Er3 In1 Pt11'
_cell_volume   277.96427090
_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  0.50000000  0.75849641  0.37610693  1.0
  Er  Er1  1  0.50000000  0.71529313  0.86200105  1.0
  Er  Er2  1  0.50000000  0.28456199  0.13771055  1.0
  Er  Er3  1  0.50000000  0.24156263  0.62430123  1.0
  In  In4  1  0.00000000  0.00019829  0.99948751  1.0
  Pt  Pt5  1  0.00000000  0.01999813  0.24805232  1.0
  Pt  Pt6  1  0.00000000  0.98146394  0.75113453  1.0
  Pt  Pt7  1  0.00000000  0.49965508  0.99962638  1.0
  Pt  Pt8  1  0.00000000  0.49850133  0.50127184  1.0
  Pt  Pt9  1  0.00000000  0.51929254  0.24889271  1.0
  Pt  Pt10  1  0.00000000  0.47935264  0.75032583  1.0
  Pt  Pt11  1  0.50000000  0.25738634  0.37772675  1.0
  Pt  Pt12  1  0.50000000  0.22634223  0.88071510  1.0
  Pt  Pt13  1  0.50000000  0.77374836  0.11777858  1.0
  Pt  Pt14  1  0.50000000  0.74256609  0.62364333  1.0
  Pt  Pt15  1  0.00000000  0.00158088  0.50122437  1.0