# generated using pymatgen
data_TmZn2AgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17345288
_cell_length_b   5.17345252
_cell_length_c   5.52301185
_cell_angle_alpha   57.73852687
_cell_angle_beta   57.73852940
_cell_angle_gamma   59.46356199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZn2AgPt2
_chemical_formula_sum   'Tm1 Zn2 Ag1 Pt2'
_cell_volume   100.42398371
_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  0.26205682  0.26205682  0.23794318  1.0
  Zn  Zn1  1  0.61709638  0.11787458  0.63251452  1.0
  Zn  Zn2  1  0.11787458  0.61709638  0.63251452  1.0
  Ag  Ag3  1  0.00985431  0.00985431  0.99014569  1.0
  Pt  Pt4  1  0.62155896  0.62155896  0.62719575  1.0
  Pt  Pt5  1  0.62155896  0.62155896  0.12968532  1.0