# generated using pymatgen
data_HoSc19(Bi2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58616104
_cell_length_b   8.63811219
_cell_length_c   11.35952380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.65140712
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSc19(Bi2As)4
_chemical_formula_sum   'Ho1 Sc19 Bi8 As4'
_cell_volume   744.34273634
_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  0.16240392  0.75000000  0.21511789  1.0
  Sc  Sc1  1  0.81973360  0.94268780  0.06066319  1.0
  Sc  Sc2  1  0.31586346  0.06037007  0.43986254  1.0
  Sc  Sc3  1  0.18436714  0.44225951  0.93808509  1.0
  Sc  Sc4  1  0.67954059  0.55928819  0.56085856  1.0
  Sc  Sc5  1  0.18436714  0.05774049  0.93808509  1.0
  Sc  Sc6  1  0.67954059  0.94071181  0.56085856  1.0
  Sc  Sc7  1  0.81973360  0.55731220  0.06066319  1.0
  Sc  Sc8  1  0.31586346  0.43962993  0.43986254  1.0
  Sc  Sc9  1  0.65077248  0.25000000  0.29757265  1.0
  Sc  Sc10  1  0.84279947  0.25000000  0.78910521  1.0
  Sc  Sc11  1  0.34565409  0.75000000  0.70497534  1.0
  Sc  Sc12  1  0.47022424  0.75000000  0.00151454  1.0
  Sc  Sc13  1  0.96736996  0.25000000  0.50037548  1.0
  Sc  Sc14  1  0.53758228  0.25000000  0.99564988  1.0
  Sc  Sc15  1  0.02662466  0.75000000  0.50384341  1.0
  Sc  Sc16  1  0.63961437  0.75000000  0.29262525  1.0
  Sc  Sc17  1  0.13750886  0.25000000  0.20769859  1.0
  Sc  Sc18  1  0.36120389  0.25000000  0.70772967  1.0
  Sc  Sc19  1  0.86099232  0.75000000  0.79076910  1.0
  Bi  Bi20  1  0.92370214  0.50565389  0.32832277  1.0
  Bi  Bi21  1  0.43411012  0.48555606  0.17200153  1.0
  Bi  Bi22  1  0.07082327  0.00962510  0.67465120  1.0
  Bi  Bi23  1  0.57135697  0.98878826  0.82552791  1.0
  Bi  Bi24  1  0.07082327  0.49037490  0.67465120  1.0
  Bi  Bi25  1  0.57135697  0.51121174  0.82552791  1.0
  Bi  Bi26  1  0.92370214  0.99434611  0.32832277  1.0
  Bi  Bi27  1  0.43411012  0.01444394  0.17200153  1.0
  As  As28  1  0.40573936  0.75000000  0.47197182  1.0
  As  As29  1  0.91777926  0.25000000  0.01933696  1.0
  As  As30  1  0.58729680  0.25000000  0.52716733  1.0
  As  As31  1  0.08743844  0.75000000  0.97460026  1.0