# generated using pymatgen
data_PrTm3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21174787
_cell_length_b   7.21668192
_cell_length_c   5.74691264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02108509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTm3
_chemical_formula_sum   'Pr2 Tm6'
_cell_volume   258.97092835
_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  0.66737691  0.33371624  0.25000000  1.0
  Pr  Pr1  1  0.33262209  0.66628076  0.75000000  1.0
  Tm  Tm2  1  0.16415914  0.83647151  0.25000000  1.0
  Tm  Tm3  1  0.83585784  0.67230154  0.75000000  1.0
  Tm  Tm4  1  0.32736245  0.16369359  0.75000000  1.0
  Tm  Tm5  1  0.67263755  0.83630641  0.25000000  1.0
  Tm  Tm6  1  0.16414416  0.32769846  0.25000000  1.0
  Tm  Tm7  1  0.83583986  0.16352849  0.75000000  1.0