# generated using pymatgen
data_Th7TcOsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02969782
_cell_length_b   10.03066186
_cell_length_c   6.35994842
_cell_angle_alpha   90.00000025
_cell_angle_beta   90.16119483
_cell_angle_gamma   120.00318090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7TcOsPd
_chemical_formula_sum   'Th14 Tc2 Os2 Pd2'
_cell_volume   554.09655647
_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  0.46234683  0.53732347  0.29198304  1.0
  Th  Th1  1  0.08494825  0.54247412  0.30052405  1.0
  Th  Th2  1  0.91190633  0.45595216  0.79952434  1.0
  Th  Th3  1  0.24602460  0.12301230  0.50969215  1.0
  Th  Th4  1  0.54131306  0.07855549  0.79261472  1.0
  Th  Th5  1  0.75716825  0.87858463  0.00929503  1.0
  Th  Th6  1  0.67185857  0.33592929  0.29197939  1.0
  Th  Th7  1  0.11935740  0.86266780  0.00160372  1.0
  Th  Th8  1  0.46234683  0.92502436  0.29198304  1.0
  Th  Th9  1  0.54131306  0.46275757  0.79261472  1.0
  Th  Th10  1  0.87904579  0.13603608  0.50253563  1.0
  Th  Th11  1  0.11935740  0.25668960  0.00160372  1.0
  Th  Th12  1  0.87904579  0.74301071  0.50253563  1.0
  Th  Th13  1  0.32779444  0.66389772  0.79744508  1.0
  Tc  Tc14  1  0.80415100  0.62864357  0.04217643  1.0
  Tc  Tc15  1  0.80415100  0.17550842  0.04217643  1.0
  Os  Os16  1  0.19554265  0.37577085  0.54934747  1.0
  Os  Os17  1  0.19554265  0.81977279  0.54934747  1.0
  Pd  Pd18  1  0.62641489  0.81320744  0.55764435  1.0
  Pd  Pd19  1  0.37036723  0.18518261  0.05736757  1.0