# generated using pymatgen
data_Y3Tm(AlRe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33415411
_cell_length_b   5.33415496
_cell_length_c   9.01495243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm(AlRe3)2
_chemical_formula_sum   'Y3 Tm1 Al2 Re6'
_cell_volume   222.13921201
_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
  Y  Y0  1  0.33333300  0.66666700  0.43254235  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56678487  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93397141  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.06796337  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50001463  1.0
  Al  Al5  1  0.00000000  0.00000000  0.99994464  1.0
  Re  Re6  1  0.82991184  0.17008816  0.24872196  1.0
  Re  Re7  1  0.82991184  0.65982267  0.24872196  1.0
  Re  Re8  1  0.34017733  0.17008816  0.24872196  1.0
  Re  Re9  1  0.17027452  0.82972548  0.75087028  1.0
  Re  Re10  1  0.17027452  0.34055003  0.75087028  1.0
  Re  Re11  1  0.65944997  0.82972548  0.75087028  1.0