# generated using pymatgen
data_TbNdPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40094748
_cell_length_b   5.37486859
_cell_length_c   9.26763962
_cell_angle_alpha   89.99998950
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNdPt10
_chemical_formula_sum   'Tb1 Nd1 Pt10'
_cell_volume   219.22151456
_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  0.00000000  0.49997648  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.99998608  1.00000000  1.0
  Pt  Pt2  1  0.00000000  0.99997650  0.33586501  1.0
  Pt  Pt3  1  0.00000000  0.49998012  0.83000357  1.0
  Pt  Pt4  1  0.00000000  0.49998012  0.16999643  1.0
  Pt  Pt5  1  0.00000000  0.99997650  0.66413499  1.0
  Pt  Pt6  1  0.50000000  0.99998917  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.49999225  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.25089041  0.25169140  1.0
  Pt  Pt9  1  0.50000000  0.74908048  0.74830910  1.0
  Pt  Pt10  1  0.50000000  0.74908048  0.25169090  1.0
  Pt  Pt11  1  0.50000000  0.25089041  0.74830860  1.0