# generated using pymatgen
data_PrTmSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40974547
_cell_length_b   7.40974491
_cell_length_c   7.40974584
_cell_angle_alpha   31.69657098
_cell_angle_beta   31.69658130
_cell_angle_gamma   31.69657845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTmSe2
_chemical_formula_sum   'Pr1 Tm1 Se2'
_cell_volume   99.74067541
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se2  1  0.24121963  0.24121963  0.24121963  1.0
  Se  Se3  1  0.75878037  0.75878037  0.75878037  1.0