# generated using pymatgen
data_Th3Zn3OsPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40901863
_cell_length_b   7.40901778
_cell_length_c   3.95745021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Zn3OsPd2
_chemical_formula_sum   'Th3 Zn3 Os1 Pd2'
_cell_volume   188.13405512
_cell_formula_units_Z   1
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  0.98836826  0.40933950  0.00000000  1.0
  Th  Th1  1  0.59066050  0.57902875  0.00000000  1.0
  Th  Th2  1  0.42097125  0.01163174  0.00000000  1.0
  Zn  Zn3  1  0.99932335  0.76031610  0.50000000  1.0
  Zn  Zn4  1  0.23968390  0.23900625  0.50000000  1.0
  Zn  Zn5  1  0.76099375  0.00067665  0.50000000  1.0
  Os  Os6  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.50000000  1.0