# generated using pymatgen
data_Tb4Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58867484
_cell_length_b   5.52765687
_cell_length_c   6.99764193
_cell_angle_alpha   89.96682593
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Pd3Pt
_chemical_formula_sum   'Tb4 Pd3 Pt1'
_cell_volume   177.49249863
_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  0.25000000  0.35766493  0.68728200  1.0
  Tb  Tb1  1  0.25000000  0.14358075  0.17959839  1.0
  Tb  Tb2  1  0.75000000  0.63795917  0.31661887  1.0
  Tb  Tb3  1  0.75000000  0.86025319  0.81761568  1.0
  Pd  Pd4  1  0.25000000  0.84758557  0.53982737  1.0
  Pd  Pd5  1  0.25000000  0.65657887  0.04346162  1.0
  Pd  Pd6  1  0.75000000  0.14922183  0.45786350  1.0
  Pt  Pt7  1  0.75000000  0.34715569  0.95773157  1.0