# generated using pymatgen
data_Tm3Lu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10535752
_cell_length_b   7.10535733
_cell_length_c   5.47662513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu
_chemical_formula_sum   'Tm6 Lu2'
_cell_volume   239.45034037
_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
  Tm  Tm0  1  0.83272218  0.16727782  0.74999800  1.0
  Tm  Tm1  1  0.33455564  0.16727782  0.74999800  1.0
  Tm  Tm2  1  0.83272218  0.66544336  0.74999800  1.0
  Tm  Tm3  1  0.16727782  0.83272218  0.24999900  1.0
  Tm  Tm4  1  0.16727782  0.33455664  0.24999900  1.0
  Tm  Tm5  1  0.66544336  0.83272218  0.24999900  1.0
  Lu  Lu6  1  0.66666600  0.33333100  0.24999900  1.0
  Lu  Lu7  1  0.33333400  0.66666700  0.74999800  1.0