# generated using pymatgen
data_Th7TcPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04285644
_cell_length_b   10.08253509
_cell_length_c   6.35370904
_cell_angle_alpha   89.99999789
_cell_angle_beta   90.01532882
_cell_angle_gamma   120.13077264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7TcPd2
_chemical_formula_sum   'Th14 Tc2 Pd4'
_cell_volume   556.43075808
_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
  Th  Th0  1  0.45376398  0.53779602  0.28689094  1.0
  Th  Th1  1  0.08637209  0.54318604  0.29154702  1.0
  Th  Th2  1  0.92233135  0.46116517  0.78342361  1.0
  Th  Th3  1  0.24437323  0.12218711  0.50563455  1.0
  Th  Th4  1  0.53413985  0.07585154  0.78128948  1.0
  Th  Th5  1  0.74284447  0.87142223  0.00226765  1.0
  Th  Th6  1  0.66732292  0.33366046  0.34816420  1.0
  Th  Th7  1  0.12904655  0.86936701  0.99898632  1.0
  Th  Th8  1  0.45376398  0.91596896  0.28689094  1.0
  Th  Th9  1  0.53413985  0.45828831  0.78128948  1.0
  Th  Th10  1  0.88425808  0.13675765  0.50364005  1.0
  Th  Th11  1  0.12904655  0.25967954  0.99898632  1.0
  Th  Th12  1  0.88425808  0.74750243  0.50364005  1.0
  Th  Th13  1  0.32950449  0.66475225  0.80230804  1.0
  Tc  Tc14  1  0.18822861  0.36567554  0.54514379  1.0
  Tc  Tc15  1  0.18822861  0.82255308  0.54514379  1.0
  Pd  Pd16  1  0.80780045  0.62068703  0.05399707  1.0
  Pd  Pd17  1  0.80780045  0.18711342  0.05399707  1.0
  Pd  Pd18  1  0.63205591  0.81602796  0.55404129  1.0
  Pd  Pd19  1  0.38071751  0.19035825  0.05671234  1.0