# generated using pymatgen
data_Ho3Er7In8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16191277
_cell_length_b   9.16762375
_cell_length_c   6.60600732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91351564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er7In8
_chemical_formula_sum   'Ho3 Er7 In8'
_cell_volume   480.93948343
_cell_formula_units_Z   1
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
  Ho  Ho0  1  0.28861556  0.00057238  0.75000000  1.0
  Ho  Ho1  1  0.71118962  0.99999556  0.25000000  1.0
  Ho  Ho2  1  0.00043281  0.28768982  0.75000000  1.0
  Er  Er3  1  0.33330034  0.66602374  0.49995526  1.0
  Er  Er4  1  0.66675233  0.33455976  0.49996622  1.0
  Er  Er5  1  0.66675233  0.33455976  0.00003378  1.0
  Er  Er6  1  0.33330034  0.66602374  0.00004474  1.0
  Er  Er7  1  0.99969035  0.71104717  0.25000000  1.0
  Er  Er8  1  0.71242179  0.71264284  0.75000000  1.0
  Er  Er9  1  0.28758245  0.28797543  0.25000000  1.0
  In  In10  1  0.99995551  0.99908144  0.49886730  1.0
  In  In11  1  0.99995551  0.99908144  0.00113270  1.0
  In  In12  1  0.62704746  0.99987991  0.75000000  1.0
  In  In13  1  0.37202923  0.99989122  0.25000000  1.0
  In  In14  1  0.99996075  0.62693408  0.75000000  1.0
  In  In15  1  0.00011817  0.37349871  0.25000000  1.0
  In  In16  1  0.37472658  0.37459323  0.75000000  1.0
  In  In17  1  0.62616889  0.62594977  0.25000000  1.0