# generated using pymatgen
data_PrTm(ZnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14509087
_cell_length_b   4.14509073
_cell_length_c   16.23167371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTm(ZnSi)2
_chemical_formula_sum   'Pr2 Tm2 Zn4 Si4'
_cell_volume   241.52498414
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.25000000  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.14726156  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.85273844  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.64726156  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.35273844  1.0
  Si  Si8  1  0.33333300  0.66666700  0.62436652  1.0
  Si  Si9  1  0.66666700  0.33333300  0.37563348  1.0
  Si  Si10  1  0.66666700  0.33333300  0.12436652  1.0
  Si  Si11  1  0.33333300  0.66666700  0.87563348  1.0