# generated using pymatgen
data_Nb4Tc3P4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76088503
_cell_length_b   6.37703379
_cell_length_c   7.28954288
_cell_angle_alpha   90.52909084
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Tc3P4Pd
_chemical_formula_sum   'Nb4 Tc3 P4 Pd1'
_cell_volume   174.81977364
_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
  Nb  Nb0  1  0.25000000  0.52144186  0.66739148  1.0
  Nb  Nb1  1  0.25000000  0.02762412  0.82354211  1.0
  Nb  Nb2  1  0.75000000  0.97916407  0.17420066  1.0
  Nb  Nb3  1  0.75000000  0.46368325  0.33026640  1.0
  Tc  Tc4  1  0.75000000  0.36127269  0.94357874  1.0
  Tc  Tc5  1  0.25000000  0.15147561  0.43922990  1.0
  Tc  Tc6  1  0.75000000  0.85441910  0.55538788  1.0
  P  P7  1  0.25000000  0.77121603  0.38190353  1.0
  P  P8  1  0.25000000  0.25978079  0.12177811  1.0
  P  P9  1  0.75000000  0.22498095  0.63073278  1.0
  P  P10  1  0.75000000  0.73006437  0.86290199  1.0
  Pd  Pd11  1  0.25000000  0.65487516  0.06908743  1.0