# generated using pymatgen
data_YHo19(Bi2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00675123
_cell_length_b   9.01873348
_cell_length_c   12.04118768
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97179790
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo19(Bi2As)4
_chemical_formula_sum   'Y1 Ho19 Bi8 As4'
_cell_volume   869.50315241
_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
  Y  Y0  1  0.34908268  0.75000000  0.70815297  1.0
  Ho  Ho1  1  0.65032806  0.25000000  0.29253684  1.0
  Ho  Ho2  1  0.84969535  0.25000000  0.79289954  1.0
  Ho  Ho3  1  0.15060058  0.75000000  0.20725099  1.0
  Ho  Ho4  1  0.86744952  0.75000000  0.79414736  1.0
  Ho  Ho5  1  0.13201106  0.25000000  0.20588096  1.0
  Ho  Ho6  1  0.36802872  0.25000000  0.70593102  1.0
  Ho  Ho7  1  0.63233403  0.75000000  0.29377985  1.0
  Ho  Ho8  1  0.68313966  0.55473003  0.56312530  1.0
  Ho  Ho9  1  0.31647913  0.44528799  0.43667470  1.0
  Ho  Ho10  1  0.18344745  0.44503183  0.93686544  1.0
  Ho  Ho11  1  0.31647913  0.05471201  0.43667470  1.0
  Ho  Ho12  1  0.81707538  0.55473342  0.06326579  1.0
  Ho  Ho13  1  0.68313966  0.94526997  0.56312530  1.0
  Ho  Ho14  1  0.81707538  0.94526658  0.06326579  1.0
  Ho  Ho15  1  0.18344745  0.05496817  0.93686544  1.0
  Ho  Ho16  1  0.03315929  0.75000000  0.50100363  1.0
  Ho  Ho17  1  0.96610479  0.25000000  0.49860223  1.0
  Ho  Ho18  1  0.53363542  0.25000000  0.99929388  1.0
  Ho  Ho19  1  0.46716066  0.75000000  0.00145055  1.0
  Bi  Bi20  1  0.57666679  0.50930527  0.82751988  1.0
  Bi  Bi21  1  0.42418078  0.49006292  0.17309826  1.0
  Bi  Bi22  1  0.07493067  0.48960673  0.67278447  1.0
  Bi  Bi23  1  0.42418078  0.00993708  0.17309826  1.0
  Bi  Bi24  1  0.92413949  0.50993047  0.32688670  1.0
  Bi  Bi25  1  0.57666679  0.99069473  0.82751988  1.0
  Bi  Bi26  1  0.92413949  0.99006953  0.32688670  1.0
  Bi  Bi27  1  0.07493067  0.01039327  0.67278447  1.0
  As  As28  1  0.08349968  0.75000000  0.97958757  1.0
  As  As29  1  0.91732957  0.25000000  0.02023445  1.0
  As  As30  1  0.58255447  0.25000000  0.51975904  1.0
  As  As31  1  0.41690640  0.75000000  0.47905104  1.0