# generated using pymatgen
data_TmMgZn3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23587492
_cell_length_b   5.23587460
_cell_length_c   5.23587511
_cell_angle_alpha   59.21468784
_cell_angle_beta   59.21470476
_cell_angle_gamma   59.21468119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMgZn3Ir
_chemical_formula_sum   'Tm1 Mg1 Zn3 Ir1'
_cell_volume   99.68105684
_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  0.99618656  0.99618656  0.99618656  1.0
  Mg  Mg1  1  0.25239888  0.25239888  0.25239888  1.0
  Zn  Zn2  1  0.62421718  0.62421718  0.12759192  1.0
  Zn  Zn3  1  0.62421718  0.12759192  0.62421718  1.0
  Zn  Zn4  1  0.12759192  0.62421718  0.62421718  1.0
  Ir  Ir5  1  0.62538727  0.62538727  0.62538727  1.0