# generated using pymatgen
data_Tm2Tc5(PIr)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40560135
_cell_length_b   9.45259008
_cell_length_c   3.96150348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21369384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Tc5(PIr)7
_chemical_formula_sum   'Tm2 Tc5 P7 Ir7'
_cell_volume   304.36089797
_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  0.00204181  0.00254904  0.00000000  1.0
  Tm  Tm1  1  0.66918679  0.33189745  0.50000000  1.0
  Tc  Tc2  1  0.23022900  0.40003817  0.00000000  1.0
  Tc  Tc3  1  0.60388551  0.82442357  0.00000000  1.0
  Tc  Tc4  1  0.16682331  0.77772993  0.00000000  1.0
  Tc  Tc5  1  0.42254971  0.88704330  0.50000000  1.0
  Tc  Tc6  1  0.10850720  0.53651126  0.50000000  1.0
  P  P7  1  0.44974892  0.36196010  0.00000000  1.0
  P  P8  1  0.63116638  0.07873224  0.00000000  1.0
  P  P9  1  0.91710792  0.54662176  0.00000000  1.0
  P  P10  1  0.05512607  0.26823490  0.50000000  1.0
  P  P11  1  0.73973958  0.79635662  0.50000000  1.0
  P  P12  1  0.21031907  0.94565288  0.50000000  1.0
  P  P13  1  0.32805867  0.66989723  0.00000000  1.0
  Ir  Ir14  1  0.69823839  0.59226961  0.00000000  1.0
  Ir  Ir15  1  0.40499213  0.10281041  0.00000000  1.0
  Ir  Ir16  1  0.89596625  0.29900302  0.00000000  1.0
  Ir  Ir17  1  0.27490337  0.21702230  0.50000000  1.0
  Ir  Ir18  1  0.78228544  0.05870464  0.50000000  1.0
  Ir  Ir19  1  0.93766626  0.72572078  0.50000000  1.0
  Ir  Ir20  1  0.47145222  0.57682076  0.50000000  1.0