# generated using pymatgen
data_Ta2Si2OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79500521
_cell_length_b   6.41303383
_cell_length_c   7.34020760
_cell_angle_alpha   88.39548237
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Si2OsPd
_chemical_formula_sum   'Ta4 Si4 Os2 Pd2'
_cell_volume   178.57223544
_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
  Ta  Ta0  1  0.25000000  0.51855550  0.18282687  1.0
  Ta  Ta1  1  0.75000000  0.48144450  0.81717313  1.0
  Ta  Ta2  1  0.75000000  0.97199018  0.66169576  1.0
  Ta  Ta3  1  0.25000000  0.02800982  0.33830424  1.0
  Si  Si4  1  0.25000000  0.76252289  0.87212367  1.0
  Si  Si5  1  0.75000000  0.23747711  0.12787633  1.0
  Si  Si6  1  0.75000000  0.73187026  0.37628908  1.0
  Si  Si7  1  0.25000000  0.26812974  0.62371092  1.0
  Os  Os8  1  0.25000000  0.64432865  0.56312255  1.0
  Os  Os9  1  0.75000000  0.35567135  0.43687745  1.0
  Pd  Pd10  1  0.75000000  0.85477490  0.06363110  1.0
  Pd  Pd11  1  0.25000000  0.14522510  0.93636890  1.0