# generated using pymatgen
data_Tm2ZnNiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30442746
_cell_length_b   5.30442722
_cell_length_c   5.30442805
_cell_angle_alpha   134.18576778
_cell_angle_beta   117.13459746
_cell_angle_gamma   81.19516539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ZnNiIr
_chemical_formula_sum   'Tm2 Zn1 Ni1 Ir1'
_cell_volume   92.01432780
_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  0.69683859  0.20172181  0.49511677  1.0
  Tm  Tm1  1  0.29339496  0.79827819  0.49511677  1.0
  Zn  Zn2  1  0.98934459  1.00000000  0.98934459  1.0
  Ni  Ni3  1  0.74143372  0.50000000  0.24143372  1.0
  Ir  Ir4  1  0.27898815  0.50000000  0.77898815  1.0