# generated using pymatgen
data_Tm4PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50267791
_cell_length_b   5.45143170
_cell_length_c   6.83738387
_cell_angle_alpha   90.16609080
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4PdPt3
_chemical_formula_sum   'Tm4 Pd1 Pt3'
_cell_volume   167.83000034
_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  0.64349540  0.18353080  1.0
  Tm  Tm1  1  0.75000000  0.36067712  0.81376366  1.0
  Tm  Tm2  1  0.75000000  0.13908966  0.32120566  1.0
  Tm  Tm3  1  0.25000000  0.85601822  0.68267292  1.0
  Pd  Pd4  1  0.25000000  0.15675657  0.04215733  1.0
  Pt  Pt5  1  0.75000000  0.84878807  0.95932776  1.0
  Pt  Pt6  1  0.75000000  0.65462894  0.45491873  1.0
  Pt  Pt7  1  0.25000000  0.34054602  0.54242314  1.0