# generated using pymatgen
data_Tb2DySi3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77615100
_cell_length_b   5.77615053
_cell_length_c   13.68592036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.49335122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2DySi3Os2
_chemical_formula_sum   'Tb4 Dy2 Si6 Os4'
_cell_volume   308.52430853
_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
  Tb  Tb0  1  0.57669125  0.42330875  0.61510297  1.0
  Tb  Tb1  1  0.42330875  0.57669125  0.38489703  1.0
  Tb  Tb2  1  0.42330875  0.57669125  0.11510297  1.0
  Tb  Tb3  1  0.57669125  0.42330875  0.88489703  1.0
  Dy  Dy4  1  0.14170145  0.85829855  0.25000000  1.0
  Dy  Dy5  1  0.85829855  0.14170145  0.75000000  1.0
  Si  Si6  1  0.87959099  0.12040901  0.53843548  1.0
  Si  Si7  1  0.12040901  0.87959099  0.46156452  1.0
  Si  Si8  1  0.12040901  0.87959099  0.03843548  1.0
  Si  Si9  1  0.87959099  0.12040901  0.96156452  1.0
  Si  Si10  1  0.82346429  0.17653571  0.25000000  1.0
  Si  Si11  1  0.17653571  0.82346429  0.75000000  1.0
  Os  Os12  1  0.28662195  0.71337805  0.91816979  1.0
  Os  Os13  1  0.71337805  0.28662195  0.08183021  1.0
  Os  Os14  1  0.71337805  0.28662195  0.41816979  1.0
  Os  Os15  1  0.28662195  0.71337805  0.58183021  1.0