# generated using pymatgen
data_Ho9Er(Bi2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00130736
_cell_length_b   9.02272123
_cell_length_c   12.01523224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99225004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Er(Bi2As)2
_chemical_formula_sum   'Ho18 Er2 Bi8 As4'
_cell_volume   867.42245117
_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  0.18246196  0.05522497  0.93706767  1.0
  Ho  Ho1  1  0.31753804  0.44477503  0.43706767  1.0
  Ho  Ho2  1  0.18283527  0.44495446  0.93705649  1.0
  Ho  Ho3  1  0.31716473  0.05504554  0.43705649  1.0
  Ho  Ho4  1  0.81714007  0.94491482  0.06294516  1.0
  Ho  Ho5  1  0.68285993  0.55508518  0.56294516  1.0
  Ho  Ho6  1  0.15186830  0.74992419  0.20752472  1.0
  Ho  Ho7  1  0.34813170  0.75007581  0.70752472  1.0
  Ho  Ho8  1  0.84807626  0.24986937  0.79240921  1.0
  Ho  Ho9  1  0.65192374  0.25013063  0.29240921  1.0
  Ho  Ho10  1  0.46706060  0.75006842  0.00125062  1.0
  Ho  Ho11  1  0.03293940  0.74993158  0.50125062  1.0
  Ho  Ho12  1  0.53313579  0.25001370  0.99870555  1.0
  Ho  Ho13  1  0.96686421  0.24998630  0.49870555  1.0
  Ho  Ho14  1  0.63318681  0.74980198  0.29410297  1.0
  Ho  Ho15  1  0.86681319  0.75019802  0.79410297  1.0
  Ho  Ho16  1  0.36696240  0.24998281  0.70582930  1.0
  Ho  Ho17  1  0.13303760  0.25001719  0.20582930  1.0
  Er  Er18  1  0.81750568  0.55584872  0.06294770  1.0
  Er  Er19  1  0.68249432  0.94415128  0.56294770  1.0
  Bi  Bi20  1  0.92523659  0.50998876  0.32659316  1.0
  Bi  Bi21  1  0.57476341  0.99001124  0.82659316  1.0
  Bi  Bi22  1  0.07452451  0.00999731  0.67314873  1.0
  Bi  Bi23  1  0.42547549  0.49000269  0.17314873  1.0
  Bi  Bi24  1  0.07466482  0.49001467  0.67328988  1.0
  Bi  Bi25  1  0.42533518  0.00998533  0.17328988  1.0
  Bi  Bi26  1  0.92522968  0.98993884  0.32685108  1.0
  Bi  Bi27  1  0.57477032  0.51006116  0.82685108  1.0
  As  As28  1  0.41622370  0.75036388  0.47962144  1.0
  As  As29  1  0.08377630  0.74963612  0.97962144  1.0
  As  As30  1  0.58456425  0.24917741  0.52065532  1.0
  As  As31  1  0.91543575  0.25082259  0.02065532  1.0