# generated using pymatgen
data_Er9Th3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29942137
_cell_length_b   7.16910931
_cell_length_c   9.40299349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.57167024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Th3Ru4
_chemical_formula_sum   'Er9 Th3 Ru4'
_cell_volume   424.62971236
_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  0.33122194  0.67519515  0.06406180  1.0
  Er  Er1  1  0.16910978  0.17129004  0.43543476  1.0
  Er  Er2  1  0.67143660  0.32694855  0.56778818  1.0
  Er  Er3  1  0.82571348  0.82704063  0.93072758  1.0
  Er  Er4  1  0.67143660  0.32694855  0.93221182  1.0
  Er  Er5  1  0.82571348  0.82704063  0.56927242  1.0
  Er  Er6  1  0.33122194  0.67519515  0.43593820  1.0
  Er  Er7  1  0.16910978  0.17129004  0.06456524  1.0
  Er  Er8  1  0.36171411  0.96136088  0.75000000  1.0
  Th  Th9  1  0.85501411  0.54854039  0.25000000  1.0
  Th  Th10  1  0.64408284  0.04835913  0.25000000  1.0
  Th  Th11  1  0.15043291  0.45038736  0.75000000  1.0
  Ru  Ru12  1  0.03079070  0.87077422  0.25000000  1.0
  Ru  Ru13  1  0.46825678  0.36965612  0.25000000  1.0
  Ru  Ru14  1  0.96419621  0.13224209  0.75000000  1.0
  Ru  Ru15  1  0.53054875  0.61773107  0.75000000  1.0