# generated using pymatgen
data_Er2Lu3ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94604766
_cell_length_b   8.94604742
_cell_length_c   6.57161882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85559313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu3ZnIn3
_chemical_formula_sum   'Er4 Lu6 Zn2 In6'
_cell_volume   456.13723036
_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  0.27177812  0.00066191  0.75000000  1.0
  Er  Er1  1  0.72822188  0.99933809  0.25000000  1.0
  Er  Er2  1  0.00066191  0.27177812  0.75000000  1.0
  Er  Er3  1  0.99933809  0.72822188  0.25000000  1.0
  Lu  Lu4  1  0.33424944  0.66575056  0.50000000  1.0
  Lu  Lu5  1  0.66575056  0.33424944  0.50000000  1.0
  Lu  Lu6  1  0.66575056  0.33424944  0.00000000  1.0
  Lu  Lu7  1  0.33424944  0.66575056  0.00000000  1.0
  Lu  Lu8  1  0.73132623  0.73132623  0.75000000  1.0
  Lu  Lu9  1  0.26867377  0.26867377  0.25000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.61774521  0.99950664  0.75000000  1.0
  In  In13  1  0.38225479  0.00049336  0.25000000  1.0
  In  In14  1  0.99950664  0.61774521  0.75000000  1.0
  In  In15  1  0.00049336  0.38225479  0.25000000  1.0
  In  In16  1  0.38571425  0.38571425  0.75000000  1.0
  In  In17  1  0.61428575  0.61428575  0.25000000  1.0