# generated using pymatgen
data_TmLuZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91969907
_cell_length_b   4.92423928
_cell_length_c   4.91556870
_cell_angle_alpha   59.98328086
_cell_angle_beta   60.08105946
_cell_angle_gamma   59.85514518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuZn2
_chemical_formula_sum   'Tm1 Lu1 Zn2'
_cell_volume   84.15281979
_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
  Tm  Tm0  1  0.75005756  0.74999098  0.74987296  1.0
  Lu  Lu1  1  0.24986294  0.25008373  0.25001259  1.0
  Zn  Zn2  1  0.50125372  0.50141031  0.49878145  1.0
  Zn  Zn3  1  0.99882878  0.99851499  0.00133301  1.0