# generated using pymatgen
data_TbHo3Fe3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24851936
_cell_length_b   5.28919887
_cell_length_c   9.16786804
_cell_angle_alpha   73.23398784
_cell_angle_beta   90.94782919
_cell_angle_gamma   120.25671635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo3Fe3Os5
_chemical_formula_sum   'Tb1 Ho3 Fe3 Os5'
_cell_volume   207.92132800
_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  0.87629692  0.75049936  0.37529721  1.0
  Ho  Ho1  1  0.37984103  0.75331762  0.87320579  1.0
  Ho  Ho2  1  0.99510778  0.99678189  0.00154599  1.0
  Ho  Ho3  1  0.49864927  0.99931748  0.50001331  1.0
  Fe  Fe4  1  0.68741616  0.37496235  0.93749347  1.0
  Fe  Fe5  1  0.94127931  0.37673294  0.18781344  1.0
  Fe  Fe6  1  0.43356808  0.37322871  0.68711066  1.0
  Os  Os7  1  0.44017256  0.37329538  0.18398355  1.0
  Os  Os8  1  0.93492180  0.37678427  0.69096199  1.0
  Os  Os9  1  0.44017256  0.88289363  0.18398355  1.0
  Os  Os10  1  0.93492180  0.86717353  0.69096199  1.0
  Os  Os11  1  0.18765074  0.37501185  0.43762704  1.0