# generated using pymatgen
data_Tb2Tm4TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24553449
_cell_length_b   7.30327189
_cell_length_c   8.96888367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm4TcRu
_chemical_formula_sum   'Tb4 Tm8 Tc2 Ru2'
_cell_volume   409.09622483
_cell_formula_units_Z   2
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  0.87530483  0.54374511  0.25000000  1.0
  Tb  Tb1  1  0.62469517  0.04374511  0.25000000  1.0
  Tb  Tb2  1  0.13106025  0.45332947  0.75000000  1.0
  Tb  Tb3  1  0.36893975  0.95332947  0.75000000  1.0
  Tm  Tm4  1  0.33698824  0.67564474  0.06510689  1.0
  Tm  Tm5  1  0.16301176  0.17564474  0.43489311  1.0
  Tm  Tm6  1  0.66256083  0.32521857  0.56389780  1.0
  Tm  Tm7  1  0.83743917  0.82521857  0.93610220  1.0
  Tm  Tm8  1  0.66256083  0.32521857  0.93610220  1.0
  Tm  Tm9  1  0.83743917  0.82521857  0.56389780  1.0
  Tm  Tm10  1  0.33698824  0.67564474  0.43489311  1.0
  Tm  Tm11  1  0.16301176  0.17564474  0.06510689  1.0
  Tc  Tc12  1  0.03761685  0.88624177  0.25000000  1.0
  Tc  Tc13  1  0.46238315  0.38624177  0.25000000  1.0
  Ru  Ru14  1  0.95983795  0.11495601  0.75000000  1.0
  Ru  Ru15  1  0.54016205  0.61495601  0.75000000  1.0