# generated using pymatgen
data_Tb3ErRe5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33051238
_cell_length_b   5.22272782
_cell_length_c   9.05329637
_cell_angle_alpha   90.00000001
_cell_angle_beta   90.01419386
_cell_angle_gamma   119.33335523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ErRe5Os3
_chemical_formula_sum   'Tb3 Er1 Re5 Os3'
_cell_volume   219.72631753
_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  0.33428950  0.66714525  0.43847349  1.0
  Tb  Tb1  1  0.66830206  0.33415153  0.56314606  1.0
  Tb  Tb2  1  0.66819278  0.33409689  0.93698305  1.0
  Er  Er3  1  0.33333730  0.66666815  0.06184283  1.0
  Re  Re4  1  0.83362020  0.16951714  0.24898756  1.0
  Re  Re5  1  0.83362020  0.66410306  0.24898756  1.0
  Re  Re6  1  0.34727672  0.17363836  0.24890073  1.0
  Re  Re7  1  0.16018990  0.82827878  0.75082062  1.0
  Re  Re8  1  0.16018990  0.33191113  0.75082062  1.0
  Os  Os9  1  0.00983127  0.00491564  0.50121811  1.0
  Os  Os10  1  0.01015273  0.00507636  0.99881743  1.0
  Os  Os11  1  0.64099742  0.82049871  0.75100291  1.0