# generated using pymatgen
data_Tm4GaTcRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11685651
_cell_length_b   5.31939569
_cell_length_c   8.80500021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88583792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4GaTcRu6
_chemical_formula_sum   'Tm4 Ga1 Tc1 Ru6'
_cell_volume   207.78968743
_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
  Tm  Tm0  1  0.33591487  0.66872467  0.43617937  1.0
  Tm  Tm1  1  0.66324702  0.32840188  0.56589965  1.0
  Tm  Tm2  1  0.66324702  0.32840188  0.93410035  1.0
  Tm  Tm3  1  0.33591487  0.66872467  0.06382063  1.0
  Ga  Ga4  1  0.83570596  0.16869346  0.25000000  1.0
  Tc  Tc5  1  0.65274056  0.82937879  0.75000000  1.0
  Ru  Ru6  1  0.99685958  0.98714903  0.50072397  1.0
  Ru  Ru7  1  0.99685958  0.98714903  0.99927603  1.0
  Ru  Ru8  1  0.82500554  0.65784576  0.25000000  1.0
  Ru  Ru9  1  0.34867297  0.18183351  0.25000000  1.0
  Ru  Ru10  1  0.16431937  0.83868991  0.75000000  1.0
  Ru  Ru11  1  0.18151167  0.35500342  0.75000000  1.0