# generated using pymatgen
data_Th7Tc2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99756281
_cell_length_b   9.99340451
_cell_length_c   6.36254185
_cell_angle_alpha   89.56895977
_cell_angle_beta   89.99999999
_cell_angle_gamma   120.01376230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7Tc2Pd
_chemical_formula_sum   'Th14 Tc4 Pd2'
_cell_volume   550.41752938
_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  0.66901101  0.33801903  0.56681273  1.0
  Th  Th1  1  0.33344336  0.66688771  0.03149024  1.0
  Th  Th2  1  0.87669181  0.75338362  0.75155773  1.0
  Th  Th3  1  0.24484882  0.12304187  0.75874681  1.0
  Th  Th4  1  0.87819305  0.12304187  0.75874681  1.0
  Th  Th5  1  0.13125018  0.26249936  0.25064042  1.0
  Th  Th6  1  0.74806648  0.86585453  0.25318649  1.0
  Th  Th7  1  0.11778905  0.86585453  0.25318649  1.0
  Th  Th8  1  0.45906968  0.91813937  0.54532861  1.0
  Th  Th9  1  0.08221727  0.54346103  0.54910691  1.0
  Th  Th10  1  0.46124275  0.54346103  0.54910691  1.0
  Th  Th11  1  0.53576688  0.07153177  0.03395143  1.0
  Th  Th12  1  0.92137890  0.46616168  0.04370587  1.0
  Th  Th13  1  0.54478377  0.46616168  0.04370587  1.0
  Tc  Tc14  1  0.18273420  0.36546840  0.79821385  1.0
  Tc  Tc15  1  0.63223865  0.81955671  0.79612229  1.0
  Tc  Tc16  1  0.18731806  0.81955671  0.79612229  1.0
  Tc  Tc17  1  0.81012987  0.62026174  0.29795413  1.0
  Pd  Pd18  1  0.37670776  0.18383019  0.30520507  1.0
  Pd  Pd19  1  0.80712243  0.18383019  0.30520507  1.0