# generated using pymatgen
data_TmMgCu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19065352
_cell_length_b   5.19065432
_cell_length_c   5.19065511
_cell_angle_alpha   56.94498038
_cell_angle_beta   56.94497139
_cell_angle_gamma   56.94498371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMgCu3Ir
_chemical_formula_sum   'Tm1 Mg1 Cu3 Ir1'
_cell_volume   91.92189679
_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  0.25248916  0.25248916  0.25248916  1.0
  Mg  Mg1  1  0.00094608  0.00094608  0.00094608  1.0
  Cu  Cu2  1  0.62404488  0.62404488  0.12322101  1.0
  Cu  Cu3  1  0.62404488  0.12322101  0.62404488  1.0
  Cu  Cu4  1  0.12322101  0.62404488  0.62404488  1.0
  Ir  Ir5  1  0.62525298  0.62525298  0.62525298  1.0