# generated using pymatgen
data_TbDy3Mn3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34728064
_cell_length_b   5.19856710
_cell_length_c   9.33757416
_cell_angle_alpha   73.83716931
_cell_angle_beta   89.73322427
_cell_angle_gamma   119.08420903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3Mn3Os5
_chemical_formula_sum   'Tb1 Dy3 Mn3 Os5'
_cell_volume   214.82135673
_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  0.88153923  0.75258503  0.37636917  1.0
  Dy  Dy1  1  0.38227055  0.75445273  0.87336510  1.0
  Dy  Dy2  1  0.99260332  0.99557847  0.00144837  1.0
  Dy  Dy3  1  0.49322202  0.99726736  0.49868530  1.0
  Mn  Mn4  1  0.68745029  0.37494699  0.93755831  1.0
  Mn  Mn5  1  0.94038590  0.37485923  0.19066844  1.0
  Mn  Mn6  1  0.43459751  0.37514994  0.68429763  1.0
  Os  Os7  1  0.44084024  0.37281210  0.18736350  1.0
  Os  Os8  1  0.93420389  0.37719430  0.68766039  1.0
  Os  Os9  1  0.44084024  0.88066364  0.18736350  1.0
  Os  Os10  1  0.93420389  0.86934621  0.68766039  1.0
  Os  Os11  1  0.18784292  0.37514200  0.43755792  1.0