# generated using pymatgen
data_Er4TmZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02502592
_cell_length_b   9.02502662
_cell_length_c   6.62154342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TmZnIn3
_chemical_formula_sum   'Er8 Tm2 Zn2 In6'
_cell_volume   467.07519904
_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  0.33333300  0.66666700  0.50000000  1.0
  Er  Er1  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er2  1  0.27065241  0.00000000  0.75045939  1.0
  Er  Er3  1  0.72934759  0.00000000  0.24954061  1.0
  Er  Er4  1  0.00000000  0.27065241  0.75045939  1.0
  Er  Er5  1  0.00000000  0.72934759  0.24954061  1.0
  Er  Er6  1  0.72934759  0.72934759  0.75045939  1.0
  Er  Er7  1  0.27065241  0.27065241  0.24954061  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.00000000  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  0.61720316  0.00000000  0.75062313  1.0
  In  In13  1  0.38279684  0.00000000  0.24937687  1.0
  In  In14  1  0.00000000  0.61720316  0.75062313  1.0
  In  In15  1  0.00000000  0.38279684  0.24937687  1.0
  In  In16  1  0.38279684  0.38279684  0.75062313  1.0
  In  In17  1  0.61720316  0.61720316  0.24937687  1.0