# generated using pymatgen
data_Tm4Sn5PIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42844003
_cell_length_b   7.42843943
_cell_length_c   7.42844029
_cell_angle_alpha   109.42072734
_cell_angle_beta   109.49648254
_cell_angle_gamma   109.49646365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Sn5PIr7
_chemical_formula_sum   'Tm4 Sn5 P1 Ir7'
_cell_volume   315.55182911
_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  0.00000000  0.98756284  0.53268312  1.0
  Tm  Tm1  1  1.00000000  0.53268312  0.98756284  1.0
  Tm  Tm2  1  0.45487872  0.98756284  0.98756284  1.0
  Tm  Tm3  1  0.54512128  0.53268312  0.53268312  1.0
  Sn  Sn4  1  0.68641285  0.70173463  0.01532178  1.0
  Sn  Sn5  1  0.31358715  0.01532178  0.32890893  1.0
  Sn  Sn6  1  0.00000000  0.28729880  0.28729880  1.0
  Sn  Sn7  1  0.31358715  0.32890893  0.01532178  1.0
  Sn  Sn8  1  0.68641285  0.01532178  0.70173463  1.0
  P  P9  1  1.00000000  0.64560561  0.64560561  1.0
  Ir  Ir10  1  0.75781112  0.25583808  0.49802696  1.0
  Ir  Ir11  1  0.75781112  0.49802696  0.25583808  1.0
  Ir  Ir12  1  0.50000000  0.26082817  0.76082817  1.0
  Ir  Ir13  1  0.24218888  0.49802696  0.74021584  1.0
  Ir  Ir14  1  0.24218888  0.74021584  0.49802696  1.0
  Ir  Ir15  1  0.50000000  0.76082817  0.26082817  1.0
  Ir  Ir16  1  0.00000000  0.95155340  0.95155340  1.0