# generated using pymatgen
data_Er4LuCu2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37235572
_cell_length_b   8.37235520
_cell_length_c   8.37235612
_cell_angle_alpha   124.66103777
_cell_angle_beta   124.66102632
_cell_angle_gamma   82.10023082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4LuCu2Sb
_chemical_formula_sum   'Er8 Lu2 Cu4 Sb2'
_cell_volume   381.75210836
_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  0.79515580  0.29515580  0.81095248  1.0
  Er  Er1  1  0.20484420  0.70484420  0.18904752  1.0
  Er  Er2  1  0.48420332  0.98420332  0.18904752  1.0
  Er  Er3  1  0.29515580  0.48420332  0.50000000  1.0
  Er  Er4  1  0.01579668  0.20484420  0.50000000  1.0
  Er  Er5  1  0.51579668  0.01579668  0.81095248  1.0
  Er  Er6  1  0.70484420  0.51579668  0.50000000  1.0
  Er  Er7  1  0.98420332  0.79515580  0.50000000  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.13169690  0.63169690  0.76339479  1.0
  Cu  Cu11  1  0.86830310  0.36830310  0.23660521  1.0
  Cu  Cu12  1  0.63169690  0.86830310  0.50000000  1.0
  Cu  Cu13  1  0.36830310  0.13169690  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0