# generated using pymatgen
data_Dy2Be25Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23622291
_cell_length_b   7.19534607
_cell_length_c   7.23622291
_cell_angle_alpha   120.02856063
_cell_angle_beta   89.59440736
_cell_angle_gamma   120.02856063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Be25Co
_chemical_formula_sum   'Dy2 Be25 Co1'
_cell_volume   267.11639314
_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  0.75554326  0.50509126  0.25216663  1.0
  Dy  Dy1  1  0.25216663  0.50509126  0.75554326  1.0
  Be  Be2  1  0.00232679  0.99878835  0.00232679  1.0
  Be  Be3  1  0.29464495  0.35600814  0.06383012  1.0
  Be  Be4  1  0.70955988  0.00366289  0.06302219  1.0
  Be  Be5  1  0.43428119  0.99774631  0.20997794  1.0
  Be  Be6  1  0.21457145  0.64932322  0.21457145  1.0
  Be  Be7  1  0.56383219  0.77413568  0.21134298  1.0
  Be  Be8  1  0.28619031  0.21721669  0.28619031  1.0
  Be  Be9  1  0.06383012  0.35600814  0.29464495  1.0
  Be  Be10  1  0.93708752  0.99366778  0.28920011  1.0
  Be  Be11  1  0.20997794  0.99774631  0.43428119  1.0
  Be  Be12  1  0.78627979  0.22117724  0.43038547  1.0
  Be  Be13  1  0.43429436  0.64158811  0.43429436  1.0
  Be  Be14  1  0.50349417  0.00478853  0.50349417  1.0
  Be  Be15  1  0.56243313  0.35830540  0.56243313  1.0
  Be  Be16  1  0.21134298  0.77413568  0.56383219  1.0
  Be  Be17  1  0.78839423  0.99918961  0.56251465  1.0
  Be  Be18  1  0.93607707  0.64670525  0.70968364  1.0
  Be  Be19  1  0.06302219  0.00366289  0.70955988  1.0
  Be  Be20  1  0.71052612  0.77790356  0.71052612  1.0
  Be  Be21  1  0.43038547  0.22117724  0.78627979  1.0
  Be  Be22  1  0.56251465  0.99918961  0.78839423  1.0
  Be  Be23  1  0.78839157  0.35756320  0.78839157  1.0
  Be  Be24  1  0.70968364  0.64670525  0.93607707  1.0
  Be  Be25  1  0.94098340  0.24097779  0.94098340  1.0
  Be  Be26  1  0.28920011  0.99366778  0.93708752  1.0
  Co  Co27  1  0.05896590  0.75877286  0.05896590  1.0