# generated using pymatgen
data_Ho2Be25Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22422447
_cell_length_b   7.26756884
_cell_length_c   7.20197611
_cell_angle_alpha   59.90152014
_cell_angle_beta   59.74560570
_cell_angle_gamma   59.59848111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Be25Co
_chemical_formula_sum   'Ho2 Be25 Co1'
_cell_volume   265.84218185
_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  0.24659064  0.25556134  0.24955679  1.0
  Ho  Ho1  1  0.75044321  0.75170877  0.75340936  1.0
  Be  Be2  1  0.50301953  0.50213121  0.49698047  1.0
  Be  Be3  1  0.99886332  0.00310403  0.00113668  1.0
  Be  Be4  1  0.19991484  0.44100509  0.80008516  1.0
  Be  Be5  1  0.56890654  0.78648953  0.43109346  1.0
  Be  Be6  1  0.43368722  0.21003661  0.56631278  1.0
  Be  Be7  1  0.29276666  0.93419338  0.70723334  1.0
  Be  Be8  1  0.70441371  0.06255229  0.29558629  1.0
  Be  Be9  1  0.93101483  0.28852781  0.06898517  1.0
  Be  Be10  1  0.06545647  0.71458930  0.93454353  1.0
  Be  Be11  1  0.20684537  0.79540416  0.56120475  1.0
  Be  Be12  1  0.78984647  0.20949406  0.43704195  1.0
  Be  Be13  1  0.43879525  0.56345428  0.79315463  1.0
  Be  Be14  1  0.56295805  0.43638248  0.21015353  1.0
  Be  Be15  1  0.70951646  0.28548002  0.93537504  1.0
  Be  Be16  1  0.28962006  0.71149146  0.06280919  1.0
  Be  Be17  1  0.06462496  0.93037152  0.29048354  1.0
  Be  Be18  1  0.93719081  0.06392071  0.71037994  1.0
  Be  Be19  1  0.55889825  0.20952213  0.79441202  1.0
  Be  Be20  1  0.44339557  0.78929081  0.20435777  1.0
  Be  Be21  1  0.79564223  0.43704415  0.55660443  1.0
  Be  Be22  1  0.20558798  0.56283240  0.44110175  1.0
  Be  Be23  1  0.93689542  0.71003046  0.28798328  1.0
  Be  Be24  1  0.06366994  0.28841935  0.71053630  1.0
  Be  Be25  1  0.28946370  0.06262559  0.93633006  1.0
  Be  Be26  1  0.71201672  0.93491016  0.06310458  1.0
  Co  Co27  1  0.79995780  0.55942892  0.20004220  1.0