# generated using pymatgen
data_TmMgNi3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05489815
_cell_length_b   5.05489818
_cell_length_c   5.05489806
_cell_angle_alpha   57.85704420
_cell_angle_beta   57.85704733
_cell_angle_gamma   57.85703602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMgNi3Ir
_chemical_formula_sum   'Tm1 Mg1 Ni3 Ir1'
_cell_volume   86.83880528
_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  0.00101915  0.00101915  0.00101915  1.0
  Mg  Mg1  1  0.24786685  0.24786685  0.24786685  1.0
  Ni  Ni2  1  0.62516092  0.62516092  0.12680792  1.0
  Ni  Ni3  1  0.62516092  0.12680792  0.62516092  1.0
  Ni  Ni4  1  0.12680792  0.62516092  0.62516092  1.0
  Ir  Ir5  1  0.62398424  0.62398424  0.62398424  1.0