# generated using pymatgen
data_Tm4AgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51636616
_cell_length_b   5.51688193
_cell_length_c   6.89175607
_cell_angle_alpha   89.96111385
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AgPt3
_chemical_formula_sum   'Tm4 Ag1 Pt3'
_cell_volume   171.71673864
_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  0.64982292  0.18939631  1.0
  Tm  Tm1  1  0.75000000  0.36465537  0.80533771  1.0
  Tm  Tm2  1  0.75000000  0.13969637  0.32945595  1.0
  Tm  Tm3  1  0.25000000  0.84783423  0.67987583  1.0
  Ag  Ag4  1  0.25000000  0.15520963  0.03737222  1.0
  Pt  Pt5  1  0.75000000  0.85133674  0.96301310  1.0
  Pt  Pt6  1  0.75000000  0.65697631  0.45368669  1.0
  Pt  Pt7  1  0.25000000  0.33446742  0.54186319  1.0