# generated using pymatgen
data_Tb4ZnPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12079963
_cell_length_b   5.79902169
_cell_length_c   11.56993282
_cell_angle_alpha   88.65233431
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ZnPt11
_chemical_formula_sum   'Tb4 Zn1 Pt11'
_cell_volume   276.40565291
_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  0.75651450  0.37396893  1.0
  Tb  Tb1  1  0.50000000  0.72639626  0.86814251  1.0
  Tb  Tb2  1  0.50000000  0.27360374  0.13185749  1.0
  Tb  Tb3  1  0.50000000  0.24348550  0.62603107  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01266796  0.24496475  1.0
  Pt  Pt6  1  0.00000000  0.98733204  0.75503525  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.51582939  0.24846259  1.0
  Pt  Pt10  1  0.00000000  0.48417061  0.75153741  1.0
  Pt  Pt11  1  0.50000000  0.25439000  0.37664317  1.0
  Pt  Pt12  1  0.50000000  0.22611254  0.88354290  1.0
  Pt  Pt13  1  0.50000000  0.77388746  0.11645710  1.0
  Pt  Pt14  1  0.50000000  0.74561000  0.62335683  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0