# generated using pymatgen
data_YbTm3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04776499
_cell_length_b   6.04776499
_cell_length_c   6.04776499
_cell_angle_alpha   131.96654793
_cell_angle_beta   131.96654793
_cell_angle_gamma   70.28186592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3
_chemical_formula_sum   'Yb1 Tm3'
_cell_volume   119.85472461
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.75000000  0.25000000  0.50000000  1.0
  Tm  Tm2  1  0.25000000  0.75000000  0.50000000  1.0
  Tm  Tm3  1  0.50000000  0.50000000  0.00000000  1.0