# generated using pymatgen
data_Dy5Ho4Er11Bi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18455820
_cell_length_b   9.38266705
_cell_length_c   11.97444203
_cell_angle_alpha   89.98679832
_cell_angle_beta   90.02224909
_cell_angle_gamma   90.02285352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho4Er11Bi12
_chemical_formula_sum   'Dy5 Ho4 Er11 Bi12'
_cell_volume   919.55297518
_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
  Dy  Dy0  1  0.19290522  0.56302003  0.44025883  1.0
  Dy  Dy1  1  0.31619303  0.25001313  0.21726655  1.0
  Dy  Dy2  1  0.81650740  0.25013410  0.28274309  1.0
  Dy  Dy3  1  0.68379204  0.75021881  0.78284810  1.0
  Dy  Dy4  1  0.18371036  0.75005644  0.71743935  1.0
  Ho  Ho5  1  0.35418212  0.75027722  0.21518043  1.0
  Ho  Ho6  1  0.85333546  0.75020126  0.28453628  1.0
  Ho  Ho7  1  0.64640257  0.25028790  0.78470184  1.0
  Ho  Ho8  1  0.14655980  0.25071418  0.71546494  1.0
  Er  Er9  1  0.69295099  0.56476702  0.05953630  1.0
  Er  Er10  1  0.19294796  0.93479647  0.44014649  1.0
  Er  Er11  1  0.30692189  0.06474415  0.94037691  1.0
  Er  Er12  1  0.80737582  0.43523085  0.55947860  1.0
  Er  Er13  1  0.30717957  0.43544057  0.94038986  1.0
  Er  Er14  1  0.80614380  0.06432910  0.55998820  1.0
  Er  Er15  1  0.69307810  0.93549544  0.05961188  1.0
  Er  Er16  1  0.47634900  0.25001554  0.48863598  1.0
  Er  Er17  1  0.97642195  0.25024467  0.01126721  1.0
  Er  Er18  1  0.52390096  0.75008540  0.51132715  1.0
  Er  Er19  1  0.02363891  0.75014732  0.98855046  1.0
  Bi  Bi20  1  0.40638867  0.75010986  0.95905790  1.0
  Bi  Bi21  1  0.90607812  0.75037335  0.54107191  1.0
  Bi  Bi22  1  0.59357347  0.25005519  0.04089151  1.0
  Bi  Bi23  1  0.09298464  0.24777454  0.45955345  1.0
  Bi  Bi24  1  0.56567845  0.99580581  0.32692884  1.0
  Bi  Bi25  1  0.06552957  0.50463266  0.17276182  1.0
  Bi  Bi26  1  0.43453994  0.49571904  0.67314910  1.0
  Bi  Bi27  1  0.93442423  0.00483121  0.82698945  1.0
  Bi  Bi28  1  0.43431960  0.00463234  0.67306425  1.0
  Bi  Bi29  1  0.93405941  0.49572050  0.82709491  1.0
  Bi  Bi30  1  0.56634939  0.50450718  0.32686950  1.0
  Bi  Bi31  1  0.06557952  0.99561772  0.17281793  1.0