# generated using pymatgen
data_Y2Be25Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24229548
_cell_length_b   7.28227189
_cell_length_c   7.22042424
_cell_angle_alpha   59.91562726
_cell_angle_beta   59.76054897
_cell_angle_gamma   59.61826205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Be25Co
_chemical_formula_sum   'Y2 Be25 Co1'
_cell_volume   267.83020513
_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  0.24707822  0.25522802  0.24960463  1.0
  Y  Y1  1  0.75039537  0.75191087  0.75292178  1.0
  Be  Be2  1  0.50282284  0.50201885  0.49717716  1.0
  Be  Be3  1  0.99891052  0.00337157  0.00108948  1.0
  Be  Be4  1  0.20083906  0.44055518  0.79916094  1.0
  Be  Be5  1  0.56875700  0.78595087  0.43124300  1.0
  Be  Be6  1  0.43408295  0.21039069  0.56591705  1.0
  Be  Be7  1  0.29255925  0.93415127  0.70744075  1.0
  Be  Be8  1  0.70460077  0.06265733  0.29539923  1.0
  Be  Be9  1  0.93089704  0.28868421  0.06910296  1.0
  Be  Be10  1  0.06519523  0.71435008  0.93480477  1.0
  Be  Be11  1  0.20734509  0.79507182  0.56125610  1.0
  Be  Be12  1  0.78963676  0.21011682  0.43689607  1.0
  Be  Be13  1  0.43874390  0.56367301  0.79265491  1.0
  Be  Be14  1  0.56310393  0.43664965  0.21036324  1.0
  Be  Be15  1  0.71023647  0.28454447  0.93564685  1.0
  Be  Be16  1  0.28915150  0.71169774  0.06288242  1.0
  Be  Be17  1  0.06435315  0.93042779  0.28976353  1.0
  Be  Be18  1  0.93711758  0.06373166  0.71084850  1.0
  Be  Be19  1  0.55962447  0.21004219  0.79359451  1.0
  Be  Be20  1  0.44254429  0.78924914  0.20498918  1.0
  Be  Be21  1  0.79501082  0.43678261  0.55745571  1.0
  Be  Be22  1  0.20640549  0.56326118  0.44037553  1.0
  Be  Be23  1  0.93650731  0.71027695  0.28767436  1.0
  Be  Be24  1  0.06367448  0.28829898  0.71082902  1.0
  Be  Be25  1  0.28917098  0.06280349  0.93632552  1.0
  Be  Be26  1  0.71232564  0.93445863  0.06349269  1.0
  Co  Co27  1  0.79890885  0.55964691  0.20109115  1.0