# generated using pymatgen
data_Dy2Ho3Bi2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02469997
_cell_length_b   9.02820490
_cell_length_c   12.06552681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho3Bi2As
_chemical_formula_sum   'Dy8 Ho12 Bi8 As4'
_cell_volume   874.13095584
_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
  Dy  Dy0  1  0.34890931  0.75000000  0.70804153  1.0
  Dy  Dy1  1  0.65109069  0.25000000  0.29195847  1.0
  Dy  Dy2  1  0.84890931  0.25000000  0.79195847  1.0
  Dy  Dy3  1  0.15109069  0.75000000  0.20804153  1.0
  Dy  Dy4  1  0.86765266  0.75000000  0.79395013  1.0
  Dy  Dy5  1  0.13234734  0.25000000  0.20604987  1.0
  Dy  Dy6  1  0.36765266  0.25000000  0.70604987  1.0
  Dy  Dy7  1  0.63234734  0.75000000  0.29395013  1.0
  Ho  Ho8  1  0.68290823  0.55493514  0.56322848  1.0
  Ho  Ho9  1  0.31709177  0.44506486  0.43677152  1.0
  Ho  Ho10  1  0.18290823  0.44506486  0.93677152  1.0
  Ho  Ho11  1  0.31709177  0.05493514  0.43677152  1.0
  Ho  Ho12  1  0.81709177  0.55493514  0.06322848  1.0
  Ho  Ho13  1  0.68290823  0.94506486  0.56322848  1.0
  Ho  Ho14  1  0.81709177  0.94506486  0.06322848  1.0
  Ho  Ho15  1  0.18290823  0.05493514  0.93677152  1.0
  Ho  Ho16  1  0.03357479  0.75000000  0.50087985  1.0
  Ho  Ho17  1  0.96642521  0.25000000  0.49912015  1.0
  Ho  Ho18  1  0.53357479  0.25000000  0.99912015  1.0
  Ho  Ho19  1  0.46642521  0.75000000  0.00087985  1.0
  Bi  Bi20  1  0.57562150  0.50984782  0.82765493  1.0
  Bi  Bi21  1  0.42437850  0.49015218  0.17234507  1.0
  Bi  Bi22  1  0.07562150  0.49015218  0.67234507  1.0
  Bi  Bi23  1  0.42437850  0.00984782  0.17234507  1.0
  Bi  Bi24  1  0.92437850  0.50984782  0.32765493  1.0
  Bi  Bi25  1  0.57562150  0.99015218  0.82765493  1.0
  Bi  Bi26  1  0.92437850  0.99015218  0.32765493  1.0
  Bi  Bi27  1  0.07562150  0.00984782  0.67234507  1.0
  As  As28  1  0.08357719  0.75000000  0.97987029  1.0
  As  As29  1  0.91642281  0.25000000  0.02012971  1.0
  As  As30  1  0.58357719  0.25000000  0.52012971  1.0
  As  As31  1  0.41642281  0.75000000  0.47987029  1.0