# generated using pymatgen
data_Tb5Ho7TcRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32519020
_cell_length_b   7.29210437
_cell_length_c   9.07597752
_cell_angle_alpha   89.96097264
_cell_angle_beta   90.08774242
_cell_angle_gamma   90.01632760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho7TcRu3
_chemical_formula_sum   'Tb5 Ho7 Tc1 Ru3'
_cell_volume   418.61930178
_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  0.33125076  0.67586142  0.06560553  1.0
  Tb  Tb1  1  0.86979944  0.54321178  0.25075414  1.0
  Tb  Tb2  1  0.62517505  0.04604872  0.25023811  1.0
  Tb  Tb3  1  0.13163224  0.45369472  0.74945720  1.0
  Tb  Tb4  1  0.37007546  0.95502082  0.74949098  1.0
  Ho  Ho5  1  0.16879713  0.17534928  0.43500437  1.0
  Ho  Ho6  1  0.66946646  0.32414900  0.56476566  1.0
  Ho  Ho7  1  0.83301267  0.82561292  0.93589240  1.0
  Ho  Ho8  1  0.66986920  0.32417941  0.93444859  1.0
  Ho  Ho9  1  0.83381504  0.82571609  0.56370646  1.0
  Ho  Ho10  1  0.33237575  0.67530347  0.43530294  1.0
  Ho  Ho11  1  0.16780516  0.17491458  0.06506395  1.0
  Tc  Tc12  1  0.03111791  0.88752899  0.25065838  1.0
  Ru  Ru13  1  0.46535535  0.38657871  0.25067802  1.0
  Ru  Ru14  1  0.96459213  0.11433508  0.75074949  1.0
  Ru  Ru15  1  0.53586024  0.61249501  0.74818178  1.0