# generated using pymatgen
data_Tm2ZnSi4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00035117
_cell_length_b   4.00035117
_cell_length_c   10.47760278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ZnSi4Pt3
_chemical_formula_sum   'Tm2 Zn1 Si4 Pt3'
_cell_volume   167.67108134
_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  0.00000000  0.50000000  0.24017802  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.75982198  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.50000000  0.85778951  1.0
  Si  Si6  1  0.50000000  0.00000000  0.14221049  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.63060699  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.36939301  1.0