# generated using pymatgen
data_Ho3Er2Bi2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99503752
_cell_length_b   8.99927752
_cell_length_c   12.00149034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er2Bi2As
_chemical_formula_sum   'Ho12 Er8 Bi8 As4'
_cell_volume   863.50196630
_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  0.15221445  0.75000000  0.20772367  1.0
  Ho  Ho1  1  0.34778555  0.75000000  0.70772367  1.0
  Ho  Ho2  1  0.84778555  0.25000000  0.79227633  1.0
  Ho  Ho3  1  0.65221445  0.25000000  0.29227633  1.0
  Ho  Ho4  1  0.46725775  0.75000000  0.00120299  1.0
  Ho  Ho5  1  0.03274225  0.75000000  0.50120299  1.0
  Ho  Ho6  1  0.53274225  0.25000000  0.99879701  1.0
  Ho  Ho7  1  0.96725775  0.25000000  0.49879701  1.0
  Ho  Ho8  1  0.63382166  0.75000000  0.29407529  1.0
  Ho  Ho9  1  0.86617834  0.75000000  0.79407529  1.0
  Ho  Ho10  1  0.36617834  0.25000000  0.70592471  1.0
  Ho  Ho11  1  0.13382166  0.25000000  0.20592471  1.0
  Er  Er12  1  0.81783882  0.55580113  0.06275579  1.0
  Er  Er13  1  0.68216118  0.94419887  0.56275579  1.0
  Er  Er14  1  0.18216118  0.05580113  0.93724421  1.0
  Er  Er15  1  0.31783882  0.44419887  0.43724421  1.0
  Er  Er16  1  0.18216118  0.44419887  0.93724421  1.0
  Er  Er17  1  0.31783882  0.05580113  0.43724421  1.0
  Er  Er18  1  0.81783882  0.94419887  0.06275579  1.0
  Er  Er19  1  0.68216118  0.55580113  0.56275579  1.0
  Bi  Bi20  1  0.92564489  0.50996733  0.32672885  1.0
  Bi  Bi21  1  0.57435511  0.99003267  0.82672885  1.0
  Bi  Bi22  1  0.07435511  0.00996733  0.67327115  1.0
  Bi  Bi23  1  0.42564489  0.49003267  0.17327115  1.0
  Bi  Bi24  1  0.07435511  0.49003267  0.67327115  1.0
  Bi  Bi25  1  0.42564489  0.00996733  0.17327115  1.0
  Bi  Bi26  1  0.92564489  0.99003267  0.32672885  1.0
  Bi  Bi27  1  0.57435511  0.50996733  0.82672885  1.0
  As  As28  1  0.41522683  0.75000000  0.47917030  1.0
  As  As29  1  0.08477317  0.75000000  0.97917030  1.0
  As  As30  1  0.58477317  0.25000000  0.52082970  1.0
  As  As31  1  0.91522683  0.25000000  0.02082970  1.0