# generated using pymatgen
data_Er2Lu4TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13006637
_cell_length_b   7.28681869
_cell_length_c   8.83866113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu4TcRu
_chemical_formula_sum   'Er4 Lu8 Tc2 Ru2'
_cell_volume   394.81134539
_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  0.87598385  0.54170270  0.25000000  1.0
  Er  Er1  1  0.62401615  0.04170270  0.25000000  1.0
  Er  Er2  1  0.13070016  0.45521318  0.75000000  1.0
  Er  Er3  1  0.36929984  0.95521318  0.75000000  1.0
  Lu  Lu4  1  0.34004765  0.67546786  0.06417361  1.0
  Lu  Lu5  1  0.15995235  0.17546786  0.43582639  1.0
  Lu  Lu6  1  0.65964649  0.32545136  0.56305455  1.0
  Lu  Lu7  1  0.84035351  0.82545136  0.93694545  1.0
  Lu  Lu8  1  0.65964649  0.32545136  0.93694545  1.0
  Lu  Lu9  1  0.84035351  0.82545136  0.56305455  1.0
  Lu  Lu10  1  0.34004765  0.67546786  0.43582639  1.0
  Lu  Lu11  1  0.15995235  0.17546786  0.06417361  1.0
  Tc  Tc12  1  0.03928426  0.88454575  0.25000000  1.0
  Tc  Tc13  1  0.46071574  0.38454575  0.25000000  1.0
  Ru  Ru14  1  0.95824472  0.11669993  0.75000000  1.0
  Ru  Ru15  1  0.54175528  0.61669993  0.75000000  1.0