# generated using pymatgen
data_Tm4Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34890714
_cell_length_b   5.37581185
_cell_length_c   6.93955207
_cell_angle_alpha   89.87565329
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Cu3Ir
_chemical_formula_sum   'Tm4 Cu3 Ir1'
_cell_volume   162.23875693
_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  0.25000000  0.63256194  0.18483983  1.0
  Tm  Tm1  1  0.75000000  0.35842458  0.80729670  1.0
  Tm  Tm2  1  0.75000000  0.14416178  0.32600748  1.0
  Tm  Tm3  1  0.25000000  0.86481933  0.68011228  1.0
  Cu  Cu4  1  0.25000000  0.12415584  0.03547643  1.0
  Cu  Cu5  1  0.75000000  0.87457522  0.97268329  1.0
  Cu  Cu6  1  0.75000000  0.64265093  0.45791755  1.0
  Ir  Ir7  1  0.25000000  0.35865038  0.53566544  1.0