# generated using pymatgen
data_HoTm3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48020656
_cell_length_b   6.48020618
_cell_length_c   9.67342065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.87666496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3In4
_chemical_formula_sum   'Ho2 Tm6 In8'
_cell_volume   404.08184393
_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
  Ho  Ho0  1  0.99641139  0.99641139  0.25000000  1.0
  Ho  Ho1  1  0.00358861  0.00358861  0.75000000  1.0
  Tm  Tm2  1  0.50371929  0.50371929  0.25000000  1.0
  Tm  Tm3  1  0.49628071  0.49628071  0.75000000  1.0
  Tm  Tm4  1  0.25055493  0.74944507  0.50000000  1.0
  Tm  Tm5  1  0.25055493  0.74944507  0.00000000  1.0
  Tm  Tm6  1  0.74944507  0.25055493  0.50000000  1.0
  Tm  Tm7  1  0.74944507  0.25055493  0.00000000  1.0
  In  In8  1  0.25053013  0.25053013  0.00286448  1.0
  In  In9  1  0.74946987  0.74946987  0.99713552  1.0
  In  In10  1  0.25053013  0.25053013  0.49713552  1.0
  In  In11  1  0.74946987  0.74946987  0.50286448  1.0
  In  In12  1  0.49713653  0.00268922  0.25000000  1.0
  In  In13  1  0.99731078  0.50286347  0.75000000  1.0
  In  In14  1  0.50286347  0.99731078  0.75000000  1.0
  In  In15  1  0.00268922  0.49713653  0.25000000  1.0