# generated using pymatgen
data_Er3Lu9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15067402
_cell_length_b   7.17852486
_cell_length_c   8.86639029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93710232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu9Ru4
_chemical_formula_sum   'Er3 Lu9 Ru4'
_cell_volume   391.47542328
_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  0.87426900  0.54069872  0.25000000  1.0
  Er  Er1  1  0.62628069  0.04210124  0.25000000  1.0
  Er  Er2  1  0.12700877  0.45872108  0.75000000  1.0
  Lu  Lu3  1  0.33248959  0.67621594  0.06294892  1.0
  Lu  Lu4  1  0.16831859  0.17396848  0.43739712  1.0
  Lu  Lu5  1  0.66701275  0.32420377  0.56356095  1.0
  Lu  Lu6  1  0.83111176  0.82537826  0.93639551  1.0
  Lu  Lu7  1  0.66701275  0.32420377  0.93643905  1.0
  Lu  Lu8  1  0.83111176  0.82537826  0.56360449  1.0
  Lu  Lu9  1  0.33248959  0.67621594  0.43705108  1.0
  Lu  Lu10  1  0.16831859  0.17396848  0.06260288  1.0
  Lu  Lu11  1  0.37362117  0.95828620  0.75000000  1.0
  Ru  Ru12  1  0.03553705  0.88541463  0.25000000  1.0
  Ru  Ru13  1  0.46318288  0.38552992  0.25000000  1.0
  Ru  Ru14  1  0.96628969  0.11397498  0.75000000  1.0
  Ru  Ru15  1  0.53594439  0.61573934  0.75000000  1.0