# generated using pymatgen
data_Tb4MnPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14480576
_cell_length_b   5.80257568
_cell_length_c   11.58230017
_cell_angle_alpha   88.42048330
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnPt11
_chemical_formula_sum   'Tb4 Mn1 Pt11'
_cell_volume   278.45483534
_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  0.75709163  0.37333203  1.0
  Tb  Tb1  1  0.50000000  0.72010138  0.86573571  1.0
  Tb  Tb2  1  0.50000000  0.27989862  0.13426429  1.0
  Tb  Tb3  1  0.50000000  0.24290837  0.62666797  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01493152  0.24438542  1.0
  Pt  Pt6  1  0.00000000  0.98506848  0.75561458  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  0.51679336  0.24922691  1.0
  Pt  Pt10  1  0.00000000  0.48320664  0.75077309  1.0
  Pt  Pt11  1  0.50000000  0.25391192  0.37786101  1.0
  Pt  Pt12  1  0.50000000  0.22228330  0.88513774  1.0
  Pt  Pt13  1  0.50000000  0.77771670  0.11486226  1.0
  Pt  Pt14  1  0.50000000  0.74608808  0.62213899  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0