# generated using pymatgen
data_Ho4Er16(GaBi3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05460486
_cell_length_b   9.22911014
_cell_length_c   11.90402640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.19538425
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Er16(GaBi3)3
_chemical_formula_sum   'Ho4 Er16 Ga3 Bi9'
_cell_volume   884.90250578
_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  0.32719601  0.25000000  0.20866178  1.0
  Ho  Ho1  1  0.80797258  0.25000000  0.27866704  1.0
  Ho  Ho2  1  0.67260210  0.75000000  0.79045892  1.0
  Ho  Ho3  1  0.17510720  0.75000000  0.70951248  1.0
  Er  Er4  1  0.34680022  0.75000000  0.20452109  1.0
  Er  Er5  1  0.85282408  0.75000000  0.29363382  1.0
  Er  Er6  1  0.65079336  0.25000000  0.79538185  1.0
  Er  Er7  1  0.15397982  0.25000000  0.71443691  1.0
  Er  Er8  1  0.68286078  0.55645357  0.05803861  1.0
  Er  Er9  1  0.18735963  0.92977251  0.44197968  1.0
  Er  Er10  1  0.31755326  0.05577997  0.94409807  1.0
  Er  Er11  1  0.80953497  0.45087169  0.56298302  1.0
  Er  Er12  1  0.31755326  0.44422003  0.94409807  1.0
  Er  Er13  1  0.80953497  0.04912831  0.56298302  1.0
  Er  Er14  1  0.68286078  0.94354643  0.05803861  1.0
  Er  Er15  1  0.18735963  0.57022749  0.44197968  1.0
  Er  Er16  1  0.47711838  0.25000000  0.49017988  1.0
  Er  Er17  1  0.96389333  0.25000000  0.00746548  1.0
  Er  Er18  1  0.53949273  0.75000000  0.50996201  1.0
  Er  Er19  1  0.03673627  0.75000000  0.99095158  1.0
  Ga  Ga20  1  0.41174883  0.75000000  0.96415763  1.0
  Ga  Ga21  1  0.91276688  0.75000000  0.53473581  1.0
  Ga  Ga22  1  0.59138251  0.25000000  0.03639148  1.0
  Bi  Bi23  1  0.08907665  0.25000000  0.45800319  1.0
  Bi  Bi24  1  0.55812145  0.99621624  0.32404610  1.0
  Bi  Bi25  1  0.05859170  0.50079125  0.17522404  1.0
  Bi  Bi26  1  0.43966746  0.49744730  0.67649226  1.0
  Bi  Bi27  1  0.94156577  0.00049146  0.82357825  1.0
  Bi  Bi28  1  0.43966746  0.00255270  0.67649226  1.0
  Bi  Bi29  1  0.94156577  0.49950854  0.82357825  1.0
  Bi  Bi30  1  0.55812145  0.50378376  0.32404610  1.0
  Bi  Bi31  1  0.05859170  0.99920875  0.17522404  1.0