# generated using pymatgen
data_TcNi2P2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65782350
_cell_length_b   5.82316117
_cell_length_c   6.79871644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcNi2P2Pd
_chemical_formula_sum   'Tc2 Ni4 P4 Pd2'
_cell_volume   144.81331130
_cell_formula_units_Z   2
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
  Tc  Tc0  1  0.75000000  0.96338669  0.17635208  1.0
  Tc  Tc1  1  0.75000000  0.46338669  0.32364792  1.0
  Ni  Ni2  1  0.75000000  0.36070577  0.92573534  1.0
  Ni  Ni3  1  0.25000000  0.13232943  0.43982882  1.0
  Ni  Ni4  1  0.75000000  0.86070577  0.57426466  1.0
  Ni  Ni5  1  0.25000000  0.63232943  0.06017118  1.0
  P  P6  1  0.25000000  0.76380244  0.36463459  1.0
  P  P7  1  0.25000000  0.26380244  0.13536541  1.0
  P  P8  1  0.75000000  0.24134898  0.61355823  1.0
  P  P9  1  0.75000000  0.74134898  0.88644177  1.0
  Pd  Pd10  1  0.25000000  0.53842668  0.65984276  1.0
  Pd  Pd11  1  0.25000000  0.03842668  0.84015724  1.0