# generated using pymatgen
data_Th7OsPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09471073
_cell_length_b   10.07853565
_cell_length_c   6.34640700
_cell_angle_alpha   89.99999804
_cell_angle_beta   89.91714922
_cell_angle_gamma   119.94700411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7OsPd2
_chemical_formula_sum   'Th14 Os2 Pd4'
_cell_volume   559.47532499
_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  0.45427066  0.53773692  0.28701322  1.0
  Th  Th1  1  0.08666655  0.54333377  0.29301907  1.0
  Th  Th2  1  0.92010106  0.46005003  0.78436737  1.0
  Th  Th3  1  0.24813690  0.12406895  0.49913968  1.0
  Th  Th4  1  0.53593942  0.07809610  0.78098862  1.0
  Th  Th5  1  0.74320436  0.87160218  0.00012091  1.0
  Th  Th6  1  0.66745106  0.33372503  0.34991293  1.0
  Th  Th7  1  0.13061759  0.86820276  0.99251642  1.0
  Th  Th8  1  0.45427066  0.91653374  0.28701322  1.0
  Th  Th9  1  0.53593942  0.45784331  0.78098862  1.0
  Th  Th10  1  0.88003014  0.13471162  0.50025461  1.0
  Th  Th11  1  0.13061759  0.26241483  0.99251642  1.0
  Th  Th12  1  0.88003014  0.74531952  0.50025461  1.0
  Th  Th13  1  0.32846487  0.66423293  0.81081321  1.0
  Os  Os14  1  0.18944422  0.37239602  0.55304827  1.0
  Os  Os15  1  0.18944422  0.81704820  0.55304827  1.0
  Pd  Pd16  1  0.80818063  0.62174393  0.05441009  1.0
  Pd  Pd17  1  0.80818063  0.18643669  0.05441009  1.0
  Pd  Pd18  1  0.62944882  0.81472441  0.55514895  1.0
  Pd  Pd19  1  0.37955908  0.18977904  0.05501144  1.0