# generated using pymatgen
data_Er3Lu3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18881465
_cell_length_b   6.68309674
_cell_length_c   9.38206595
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.03278683
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu3Ni2
_chemical_formula_sum   'Er6 Lu6 Ni4'
_cell_volume   387.99115208
_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  0.31683813  0.67609976  0.43277647  1.0
  Er  Er1  1  0.18316187  0.17609976  0.06722353  1.0
  Er  Er2  1  0.86329225  0.53373665  0.24899007  1.0
  Er  Er3  1  0.63670775  0.03373665  0.25100993  1.0
  Er  Er4  1  0.13520252  0.46626568  0.75038367  1.0
  Er  Er5  1  0.36479748  0.96626568  0.74961633  1.0
  Lu  Lu6  1  0.31938427  0.67720175  0.06523254  1.0
  Lu  Lu7  1  0.18061573  0.17720175  0.43476746  1.0
  Lu  Lu8  1  0.68129297  0.32471098  0.56781992  1.0
  Lu  Lu9  1  0.81870703  0.82471098  0.93218008  1.0
  Lu  Lu10  1  0.68237586  0.32220877  0.93288195  1.0
  Lu  Lu11  1  0.81762414  0.82220877  0.56711805  1.0
  Ni  Ni12  1  0.04955877  0.89313090  0.25318717  1.0
  Ni  Ni13  1  0.45044123  0.39313090  0.24681283  1.0
  Ni  Ni14  1  0.94806217  0.10664451  0.74397181  1.0
  Ni  Ni15  1  0.55193783  0.60664451  0.75602819  1.0