# generated using pymatgen
data_ErLu3(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87276566
_cell_length_b   7.87276669
_cell_length_c   7.90621938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3(CuSi3)2
_chemical_formula_sum   'Er2 Lu6 Cu4 Si12'
_cell_volume   424.37927130
_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  0.00000000  0.00000000  0.75000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.25000000  1.0
  Lu  Lu2  1  0.99990704  0.49995352  0.25000000  1.0
  Lu  Lu3  1  0.50004648  0.49995352  0.25000000  1.0
  Lu  Lu4  1  0.49995352  0.99990704  0.75000000  1.0
  Lu  Lu5  1  0.00009296  0.50004648  0.75000000  1.0
  Lu  Lu6  1  0.49995352  0.50004648  0.75000000  1.0
  Lu  Lu7  1  0.50004648  0.00009296  0.25000000  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.99988950  1.0
  Cu  Cu9  1  0.66666700  0.33333300  0.00011050  1.0
  Cu  Cu10  1  0.66666700  0.33333300  0.49988950  1.0
  Cu  Cu11  1  0.33333300  0.66666700  0.50011050  1.0
  Si  Si12  1  0.16967447  0.83032553  0.49992493  1.0
  Si  Si13  1  0.16967447  0.33934795  0.49992493  1.0
  Si  Si14  1  0.66065205  0.83032553  0.49992493  1.0
  Si  Si15  1  0.33934795  0.16967447  0.99992493  1.0
  Si  Si16  1  0.83032553  0.66065205  0.50007507  1.0
  Si  Si17  1  0.83032553  0.16967447  0.99992493  1.0
  Si  Si18  1  0.83032553  0.66065205  0.99992493  1.0
  Si  Si19  1  0.16967447  0.33934795  0.00007507  1.0
  Si  Si20  1  0.66065205  0.83032553  0.00007507  1.0
  Si  Si21  1  0.33934795  0.16967447  0.50007507  1.0
  Si  Si22  1  0.83032553  0.16967447  0.50007507  1.0
  Si  Si23  1  0.16967447  0.83032553  0.00007507  1.0