# generated using pymatgen
data_TbAl2Pd4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11535924
_cell_length_b   4.11856183
_cell_length_c   7.98628370
_cell_angle_alpha   104.94266506
_cell_angle_beta   104.93077733
_cell_angle_gamma   89.99999648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl2Pd4Pt
_chemical_formula_sum   'Tb1 Al2 Pd4 Pt1'
_cell_volume   126.04905869
_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  0.00005461  0.00005461  0.00011023  1.0
  Al  Al1  1  0.74647236  0.74647236  0.49294572  1.0
  Al  Al2  1  0.25320656  0.25320656  0.50641413  1.0
  Pd  Pd3  1  0.49982955  0.49982955  0.99965911  1.0
  Pd  Pd4  1  0.14353138  0.64353038  0.28706176  1.0
  Pd  Pd5  1  0.85597081  0.35597081  0.71194063  1.0
  Pd  Pd6  1  0.35462215  0.85462215  0.70924329  1.0
  Pt  Pt7  1  0.64631057  0.14631157  0.29262415  1.0