# generated using pymatgen
data_Er2Lu3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17101030
_cell_length_b   7.18658213
_cell_length_c   8.26418309
_cell_angle_alpha   97.01269415
_cell_angle_beta   111.92291256
_cell_angle_gamma   89.99999681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu3Ru2
_chemical_formula_sum   'Er4 Lu6 Ru4'
_cell_volume   337.04361267
_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  0.52173033  0.08542050  0.81188827  1.0
  Er  Er1  1  0.47826967  0.91457950  0.18811173  1.0
  Er  Er2  1  0.70984206  0.41457950  0.18811173  1.0
  Er  Er3  1  0.29015794  0.58542050  0.81188827  1.0
  Lu  Lu4  1  0.29691529  0.31606464  0.43244044  1.0
  Lu  Lu5  1  0.70308471  0.68393536  0.56755956  1.0
  Lu  Lu6  1  0.86447585  0.18393536  0.56755956  1.0
  Lu  Lu7  1  0.13552415  0.81606464  0.43244044  1.0
  Lu  Lu8  1  0.08098289  0.25000000  1.00000000  1.0
  Lu  Lu9  1  0.91901711  0.75000000  0.00000000  1.0
  Ru  Ru10  1  0.32160041  0.57727792  0.22316586  1.0
  Ru  Ru11  1  0.67839959  0.42272208  0.77683414  1.0
  Ru  Ru12  1  0.09843555  0.92272208  0.77683414  1.0
  Ru  Ru13  1  0.90156445  0.07727792  0.22316586  1.0