# generated using pymatgen
data_ErTm(Lu2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15381609
_cell_length_b   7.17727960
_cell_length_c   8.86840250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(Lu2Ru)2
_chemical_formula_sum   'Er2 Tm2 Lu8 Ru4'
_cell_volume   391.69657458
_cell_formula_units_Z   2
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  0.12609814  0.45842417  0.75000000  1.0
  Er  Er1  1  0.37390186  0.95842417  0.75000000  1.0
  Tm  Tm2  1  0.87311877  0.54164776  0.25000000  1.0
  Tm  Tm3  1  0.62688123  0.04164776  0.25000000  1.0
  Lu  Lu4  1  0.33212802  0.67534867  0.06361652  1.0
  Lu  Lu5  1  0.16787198  0.17534867  0.43638348  1.0
  Lu  Lu6  1  0.66781429  0.32471990  0.56302859  1.0
  Lu  Lu7  1  0.83218571  0.82471990  0.93697141  1.0
  Lu  Lu8  1  0.66781429  0.32471990  0.93697141  1.0
  Lu  Lu9  1  0.83218571  0.82471990  0.56302859  1.0
  Lu  Lu10  1  0.33212802  0.67534867  0.43638348  1.0
  Lu  Lu11  1  0.16787198  0.17534867  0.06361652  1.0
  Ru  Ru12  1  0.03531906  0.88529401  0.25000000  1.0
  Ru  Ru13  1  0.46468094  0.38529401  0.25000000  1.0
  Ru  Ru14  1  0.96366454  0.11449691  0.75000000  1.0
  Ru  Ru15  1  0.53633546  0.61449691  0.75000000  1.0