# generated using pymatgen
data_Th4Mg2OsPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85622424
_cell_length_b   7.86018709
_cell_length_c   7.86018709
_cell_angle_alpha   89.81484370
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Mg2OsPd3
_chemical_formula_sum   'Th4 Mg2 Os1 Pd3'
_cell_volume   238.24608863
_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  0.50000000  0.16643802  0.66643802  1.0
  Th  Th1  1  0.50000000  0.81670983  0.31670983  1.0
  Th  Th2  1  0.50000000  0.34562452  0.17558917  1.0
  Th  Th3  1  0.50000000  0.67558917  0.84562452  1.0
  Mg  Mg4  1  0.00000000  0.00380744  0.00339494  1.0
  Mg  Mg5  1  0.00000000  0.50339494  0.50380744  1.0
  Os  Os6  1  0.00000000  0.62963322  0.12963322  1.0
  Pd  Pd7  1  0.00000000  0.36183805  0.86183805  1.0
  Pd  Pd8  1  0.00000000  0.86666299  0.63030081  1.0
  Pd  Pd9  1  0.00000000  0.13030081  0.36666299  1.0