# generated using pymatgen
data_YHoBe25Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23368844
_cell_length_b   7.27509850
_cell_length_c   7.21177274
_cell_angle_alpha   59.90631830
_cell_angle_beta   59.74954667
_cell_angle_gamma   59.61001105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoBe25Co
_chemical_formula_sum   'Y1 Ho1 Be25 Co1'
_cell_volume   266.87009768
_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  0.24717154  0.25494799  0.24973371  1.0
  Ho  Ho1  1  0.75045917  0.75176367  0.75344253  1.0
  Be  Be2  1  0.50319762  0.50219778  0.49685381  1.0
  Be  Be3  1  0.99900086  0.00284542  0.00096893  1.0
  Be  Be4  1  0.19989002  0.44122955  0.79984119  1.0
  Be  Be5  1  0.56894075  0.78624279  0.43120847  1.0
  Be  Be6  1  0.43391159  0.20997659  0.56671442  1.0
  Be  Be7  1  0.29281149  0.93406665  0.70738460  1.0
  Be  Be8  1  0.70460670  0.06245915  0.29559508  1.0
  Be  Be9  1  0.93078061  0.28876661  0.06888200  1.0
  Be  Be10  1  0.06510102  0.71467451  0.93452086  1.0
  Be  Be11  1  0.20670622  0.79522815  0.56144958  1.0
  Be  Be12  1  0.78968269  0.20939139  0.43717539  1.0
  Be  Be13  1  0.43900359  0.56381102  0.79260518  1.0
  Be  Be14  1  0.56314457  0.43660802  0.21003079  1.0
  Be  Be15  1  0.71025894  0.28549647  0.93494552  1.0
  Be  Be16  1  0.28958776  0.71166532  0.06277377  1.0
  Be  Be17  1  0.06418696  0.93005643  0.29006065  1.0
  Be  Be18  1  0.93705829  0.06375481  0.71067391  1.0
  Be  Be19  1  0.55941222  0.20966297  0.79380152  1.0
  Be  Be20  1  0.44326232  0.78921608  0.20453431  1.0
  Be  Be21  1  0.79532221  0.43717238  0.55677362  1.0
  Be  Be22  1  0.20530767  0.56323178  0.44140604  1.0
  Be  Be23  1  0.93651760  0.71039833  0.28793341  1.0
  Be  Be24  1  0.06350005  0.28839570  0.71095421  1.0
  Be  Be25  1  0.28950013  0.06256213  0.93626264  1.0
  Be  Be26  1  0.71234947  0.93445127  0.06318786  1.0
  Co  Co27  1  0.79932993  0.55972903  0.20028299  1.0