# generated using pymatgen
data_PrTmZn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24483021
_cell_length_b   8.24483048
_cell_length_c   8.75824661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.89075729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTmZn5Ge
_chemical_formula_sum   'Pr2 Tm2 Zn10 Ge2'
_cell_volume   298.66318143
_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  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.20195911  0.79804089  0.25000000  1.0
  Tm  Tm3  1  0.79804089  0.20195911  0.75000000  1.0
  Zn  Zn4  1  0.81108374  0.18891626  0.39235179  1.0
  Zn  Zn5  1  0.18891626  0.81108374  0.60764821  1.0
  Zn  Zn6  1  0.81108374  0.18891626  0.10764821  1.0
  Zn  Zn7  1  0.18891626  0.81108374  0.89235179  1.0
  Zn  Zn8  1  0.65371642  0.34628358  0.47608905  1.0
  Zn  Zn9  1  0.34628358  0.65371642  0.52391095  1.0
  Zn  Zn10  1  0.65371642  0.34628358  0.02391095  1.0
  Zn  Zn11  1  0.34628358  0.65371642  0.97608905  1.0
  Zn  Zn12  1  0.39798670  0.60201330  0.25000000  1.0
  Zn  Zn13  1  0.60201330  0.39798670  0.75000000  1.0
  Ge  Ge14  1  0.55651307  0.44348693  0.25000000  1.0
  Ge  Ge15  1  0.44348693  0.55651307  0.75000000  1.0