# generated using pymatgen
data_TbY3Fe3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27075534
_cell_length_b   5.29701228
_cell_length_c   9.21354799
_cell_angle_alpha   73.29417880
_cell_angle_beta   90.66274632
_cell_angle_gamma   120.16493467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3Fe3Os5
_chemical_formula_sum   'Tb1 Y3 Fe3 Os5'
_cell_volume   210.25412718
_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
  Tb  Tb0  1  0.87671366  0.75083209  0.37504947  1.0
  Y  Y1  1  0.38007580  0.75342298  0.87322984  1.0
  Y  Y2  1  0.99453311  0.99626254  0.00201004  1.0
  Y  Y3  1  0.49903307  0.99958322  0.49986663  1.0
  Fe  Fe4  1  0.68726275  0.37483081  0.93760213  1.0
  Fe  Fe5  1  0.94203369  0.37658065  0.18887239  1.0
  Fe  Fe6  1  0.43274254  0.37334860  0.68604534  1.0
  Os  Os7  1  0.44020132  0.37232746  0.18509170  1.0
  Os  Os8  1  0.93471265  0.37777590  0.68990698  1.0
  Os  Os9  1  0.44020132  0.88278116  0.18509170  1.0
  Os  Os10  1  0.93471265  0.86702778  0.68990698  1.0
  Os  Os11  1  0.18777643  0.37522581  0.43732480  1.0