# generated using pymatgen
data_YTm3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19085993
_cell_length_b   7.19082564
_cell_length_c   5.53092451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99945650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3
_chemical_formula_sum   'Y2 Tm6'
_cell_volume   247.67965196
_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
  Y  Y0  1  0.33333406  0.66666694  0.75000100  1.0
  Y  Y1  1  0.66666694  0.33333306  0.25000000  1.0
  Tm  Tm2  1  0.16529408  0.33059055  0.25000000  1.0
  Tm  Tm3  1  0.66940845  0.83470492  0.25000100  1.0
  Tm  Tm4  1  0.16529611  0.83470389  0.25000100  1.0
  Tm  Tm5  1  0.83470592  0.66940945  0.75000100  1.0
  Tm  Tm6  1  0.33059055  0.16529408  0.75000100  1.0
  Tm  Tm7  1  0.83470389  0.16529611  0.75000000  1.0