# generated using pymatgen
data_HoEr4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16484578
_cell_length_b   9.38605051
_cell_length_c   11.93158750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr4Bi3
_chemical_formula_sum   'Ho4 Er16 Bi12'
_cell_volume   914.38502294
_cell_formula_units_Z   4
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  0.31547545  0.25000000  0.21704374  1.0
  Ho  Ho1  1  0.81547545  0.25000000  0.28295626  1.0
  Ho  Ho2  1  0.68452455  0.75000000  0.78295626  1.0
  Ho  Ho3  1  0.18452455  0.75000000  0.71704374  1.0
  Er  Er4  1  0.35433526  0.75000000  0.21580399  1.0
  Er  Er5  1  0.85433526  0.75000000  0.28419601  1.0
  Er  Er6  1  0.64566474  0.25000000  0.78419601  1.0
  Er  Er7  1  0.14566474  0.25000000  0.71580399  1.0
  Er  Er8  1  0.69240070  0.56516118  0.05947152  1.0
  Er  Er9  1  0.19240070  0.93483882  0.44052848  1.0
  Er  Er10  1  0.30759930  0.06516118  0.94052848  1.0
  Er  Er11  1  0.80759930  0.43483882  0.55947152  1.0
  Er  Er12  1  0.30759930  0.43483882  0.94052848  1.0
  Er  Er13  1  0.80759930  0.06516118  0.55947152  1.0
  Er  Er14  1  0.69240070  0.93483882  0.05947152  1.0
  Er  Er15  1  0.19240070  0.56516118  0.44052848  1.0
  Er  Er16  1  0.47673846  0.25000000  0.48929088  1.0
  Er  Er17  1  0.97673846  0.25000000  0.01070912  1.0
  Er  Er18  1  0.52326154  0.75000000  0.51070912  1.0
  Er  Er19  1  0.02326154  0.75000000  0.98929088  1.0
  Bi  Bi20  1  0.40544874  0.75000000  0.95830510  1.0
  Bi  Bi21  1  0.90544874  0.75000000  0.54169490  1.0
  Bi  Bi22  1  0.59455126  0.25000000  0.04169490  1.0
  Bi  Bi23  1  0.09455126  0.25000000  0.45830510  1.0
  Bi  Bi24  1  0.56568911  0.99578202  0.32584789  1.0
  Bi  Bi25  1  0.06568911  0.50421798  0.17415211  1.0
  Bi  Bi26  1  0.43431089  0.49578202  0.67415211  1.0
  Bi  Bi27  1  0.93431089  0.00421798  0.82584789  1.0
  Bi  Bi28  1  0.43431089  0.00421798  0.67415211  1.0
  Bi  Bi29  1  0.93431089  0.49578202  0.82584789  1.0
  Bi  Bi30  1  0.56568911  0.50421798  0.32584789  1.0
  Bi  Bi31  1  0.06568911  0.99578202  0.17415211  1.0