# generated using pymatgen
data_Pr3Tm3TcSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15431673
_cell_length_b   8.15431589
_cell_length_c   4.49526008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Tm3TcSn2
_chemical_formula_sum   'Pr3 Tm3 Tc1 Sn2'
_cell_volume   258.85738873
_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
  Pr  Pr0  1  0.40109030  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.40109030  0.00000000  1.0
  Pr  Pr2  1  0.59890970  0.59890870  0.00000000  1.0
  Tm  Tm3  1  0.76434382  0.00000000  0.50000000  1.0
  Tm  Tm4  1  0.23565618  0.23565618  0.50000000  1.0
  Tm  Tm5  1  0.00000000  0.76434482  0.50000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.66666600  0.33333400  0.50000000  1.0
  Sn  Sn8  1  0.33333400  0.66666700  0.50000000  1.0