# generated using pymatgen
data_Nd2Tc5(PIr)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50319684
_cell_length_b   9.45951014
_cell_length_c   4.00885614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17542814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Tc5(PIr)7
_chemical_formula_sum   'Nd2 Tc5 P7 Ir7'
_cell_volume   311.54374937
_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
  Nd  Nd0  1  0.66353217  0.33114197  0.00000000  1.0
  Nd  Nd1  1  0.33474713  0.66474686  0.50000000  1.0
  Tc  Tc2  1  0.26350133  0.10125007  0.00000000  1.0
  Tc  Tc3  1  0.84338015  0.73170771  0.00000000  1.0
  Tc  Tc4  1  0.88938849  0.16578525  0.00000000  1.0
  Tc  Tc5  1  0.78473352  0.91199347  0.50000000  1.0
  Tc  Tc6  1  0.12694983  0.22056745  0.50000000  1.0
  P  P7  1  0.30890428  0.88819997  0.00000000  1.0
  P  P8  1  0.58858727  0.69848608  0.00000000  1.0
  P  P9  1  0.11587251  0.41500256  0.00000000  1.0
  P  P10  1  0.39435992  0.27875700  0.50000000  1.0
  P  P11  1  0.87528786  0.59774448  0.50000000  1.0
  P  P12  1  0.72107137  0.11846134  0.50000000  1.0
  P  P13  1  0.99584503  0.00567534  0.00000000  1.0
  Ir  Ir14  1  0.07218704  0.63855337  0.00000000  1.0
  Ir  Ir15  1  0.56925071  0.93031715  0.00000000  1.0
  Ir  Ir16  1  0.36482228  0.43120047  0.00000000  1.0
  Ir  Ir17  1  0.44380990  0.05267018  0.50000000  1.0
  Ir  Ir18  1  0.60908003  0.55652031  0.50000000  1.0
  Ir  Ir19  1  0.94636288  0.39643119  0.50000000  1.0
  Ir  Ir20  1  0.08832929  0.86478780  0.50000000  1.0