# generated using pymatgen
data_Ho3Er17(Bi2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97259808
_cell_length_b   8.98476273
_cell_length_c   11.97056264
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99112313
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er17(Bi2As)4
_chemical_formula_sum   'Ho3 Er17 Bi8 As4'
_cell_volume   857.47416141
_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  0.86706166  0.75000000  0.79395638  1.0
  Ho  Ho1  1  0.36699064  0.25000000  0.70604580  1.0
  Ho  Ho2  1  0.13282710  0.25000000  0.20613363  1.0
  Er  Er3  1  0.81737632  0.55588510  0.06306219  1.0
  Er  Er4  1  0.68262990  0.94426228  0.56271830  1.0
  Er  Er5  1  0.18259103  0.05578624  0.93714412  1.0
  Er  Er6  1  0.31743030  0.44428615  0.43716379  1.0
  Er  Er7  1  0.18259103  0.44421376  0.93714412  1.0
  Er  Er8  1  0.31743030  0.05571385  0.43716379  1.0
  Er  Er9  1  0.81737632  0.94411490  0.06306219  1.0
  Er  Er10  1  0.68262990  0.55573772  0.56271830  1.0
  Er  Er11  1  0.15199375  0.75000000  0.20782121  1.0
  Er  Er12  1  0.34848765  0.75000000  0.70748030  1.0
  Er  Er13  1  0.84819337  0.25000000  0.79212714  1.0
  Er  Er14  1  0.65189582  0.25000000  0.29228272  1.0
  Er  Er15  1  0.46697009  0.75000000  0.00148199  1.0
  Er  Er16  1  0.03294567  0.75000000  0.50122984  1.0
  Er  Er17  1  0.53304583  0.25000000  0.99879207  1.0
  Er  Er18  1  0.96680589  0.25000000  0.49865107  1.0
  Er  Er19  1  0.63301726  0.75000000  0.29392540  1.0
  Bi  Bi20  1  0.92492228  0.51045803  0.32709129  1.0
  Bi  Bi21  1  0.57460789  0.98985360  0.82706820  1.0
  Bi  Bi22  1  0.07462029  0.01010439  0.67283120  1.0
  Bi  Bi23  1  0.42564426  0.49013027  0.17323723  1.0
  Bi  Bi24  1  0.07462029  0.48989561  0.67283120  1.0
  Bi  Bi25  1  0.42564426  0.00986973  0.17323723  1.0
  Bi  Bi26  1  0.92492228  0.98954197  0.32709129  1.0
  Bi  Bi27  1  0.57460789  0.51014640  0.82706820  1.0
  As  As28  1  0.41509163  0.75000000  0.47916111  1.0
  As  As29  1  0.08521788  0.75000000  0.97975544  1.0
  As  As30  1  0.58504933  0.25000000  0.52025120  1.0
  As  As31  1  0.91476488  0.25000000  0.02027201  1.0