# generated using pymatgen
data_Tm4Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56010934
_cell_length_b   5.42546685
_cell_length_c   6.79917520
_cell_angle_alpha   89.94706089
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Pd3Pt
_chemical_formula_sum   'Tm4 Pd3 Pt1'
_cell_volume   168.21643193
_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
  Tm  Tm0  1  0.25000000  0.63958748  0.18377933  1.0
  Tm  Tm1  1  0.75000000  0.35519912  0.81197585  1.0
  Tm  Tm2  1  0.75000000  0.14567819  0.31969115  1.0
  Tm  Tm3  1  0.25000000  0.85847173  0.68313810  1.0
  Pd  Pd4  1  0.25000000  0.15177681  0.04156382  1.0
  Pd  Pd5  1  0.75000000  0.84386388  0.96181113  1.0
  Pd  Pd6  1  0.75000000  0.65964436  0.45671975  1.0
  Pt  Pt7  1  0.25000000  0.34577842  0.54132088  1.0