# generated using pymatgen
data_Er3Th11Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75841157
_cell_length_b   9.77080223
_cell_length_c   6.45082788
_cell_angle_alpha   90.01282984
_cell_angle_beta   90.06333629
_cell_angle_gamma   120.01116100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Th11Ru6
_chemical_formula_sum   'Er3 Th11 Ru6'
_cell_volume   532.60611143
_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
  Er  Er0  1  0.45970251  0.53543910  0.29959418  1.0
  Er  Er1  1  0.07216100  0.53424016  0.30380455  1.0
  Er  Er2  1  0.92954091  0.46591695  0.80357640  1.0
  Th  Th3  1  0.24920299  0.12682147  0.51150546  1.0
  Th  Th4  1  0.54073553  0.07802131  0.79692552  1.0
  Th  Th5  1  0.74977257  0.87487200  0.01511770  1.0
  Th  Th6  1  0.66760519  0.33354164  0.27252196  1.0
  Th  Th7  1  0.12405315  0.87173008  0.01271479  1.0
  Th  Th8  1  0.45871214  0.91677736  0.29618964  1.0
  Th  Th9  1  0.53916807  0.46580652  0.80302431  1.0
  Th  Th10  1  0.87715618  0.12884842  0.51414914  1.0
  Th  Th11  1  0.12384363  0.25284251  0.01537322  1.0
  Th  Th12  1  0.87381842  0.74730840  0.50995996  1.0
  Th  Th13  1  0.33229817  0.66485227  0.76928162  1.0
  Ru  Ru14  1  0.81280856  0.63092475  0.04548754  1.0
  Ru  Ru15  1  0.81548465  0.18353860  0.04254389  1.0
  Ru  Ru16  1  0.63168672  0.81740616  0.54114726  1.0
  Ru  Ru17  1  0.37217278  0.18836959  0.04022777  1.0
  Ru  Ru18  1  0.18331638  0.36526478  0.54824441  1.0
  Ru  Ru19  1  0.18676045  0.81747893  0.54260867  1.0