# generated using pymatgen
data_Ho3Er7(InBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96110663
_cell_length_b   8.96110681
_cell_length_c   6.45938982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67844462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er7(InBi2)2
_chemical_formula_sum   'Ho3 Er7 In2 Bi4'
_cell_volume   450.65430998
_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  0.75883835  0.75883835  0.75000000  1.0
  Ho  Ho1  1  0.23730327  0.99760011  0.75000000  1.0
  Ho  Ho2  1  0.99760011  0.23730327  0.75000000  1.0
  Er  Er3  1  0.66818288  0.32787950  0.00236149  1.0
  Er  Er4  1  0.32787950  0.66818288  0.00236149  1.0
  Er  Er5  1  0.32787950  0.66818288  0.49763851  1.0
  Er  Er6  1  0.66818288  0.32787950  0.49763851  1.0
  Er  Er7  1  0.23679519  0.23679519  0.25000000  1.0
  Er  Er8  1  0.76572583  0.01011015  0.25000000  1.0
  Er  Er9  1  0.01011015  0.76572583  0.25000000  1.0
  In  In10  1  0.39467031  0.00149985  0.25000000  1.0
  In  In11  1  0.00149985  0.39467031  0.25000000  1.0
  Bi  Bi12  1  0.39085299  0.39085299  0.75000000  1.0
  Bi  Bi13  1  0.60478451  0.99625198  0.75000000  1.0
  Bi  Bi14  1  0.99625198  0.60478451  0.75000000  1.0
  Bi  Bi15  1  0.61344570  0.61344570  0.25000000  1.0