# generated using pymatgen
data_Pa2Be25Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23559906
_cell_length_b   7.28510129
_cell_length_c   7.21559117
_cell_angle_alpha   59.86318273
_cell_angle_beta   59.77935889
_cell_angle_gamma   59.59139698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Be25Co
_chemical_formula_sum   'Pa2 Be25 Co1'
_cell_volume   267.38445765
_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
  Pa  Pa0  1  0.24049374  0.25879025  0.24921324  1.0
  Pa  Pa1  1  0.75078676  0.74849722  0.75950626  1.0
  Be  Be2  1  0.50660348  0.50028624  0.49339652  1.0
  Be  Be3  1  0.99967940  0.00169025  0.00032060  1.0
  Be  Be4  1  0.20190910  0.44493523  0.79809090  1.0
  Be  Be5  1  0.56592608  0.78649407  0.43407392  1.0
  Be  Be6  1  0.43702855  0.20914510  0.56297145  1.0
  Be  Be7  1  0.29368812  0.93831132  0.70631188  1.0
  Be  Be8  1  0.70427191  0.06033978  0.29572809  1.0
  Be  Be9  1  0.93699887  0.28664571  0.06300113  1.0
  Be  Be10  1  0.06741184  0.71714258  0.93258816  1.0
  Be  Be11  1  0.20790785  0.79539682  0.55753499  1.0
  Be  Be12  1  0.78983068  0.20554454  0.44159781  1.0
  Be  Be13  1  0.44246501  0.56083966  0.79209215  1.0
  Be  Be14  1  0.55840219  0.43697303  0.21016932  1.0
  Be  Be15  1  0.70997560  0.28756215  0.93843143  1.0
  Be  Be16  1  0.28964138  0.71134134  0.06124716  1.0
  Be  Be17  1  0.06156857  0.93596919  0.29002440  1.0
  Be  Be18  1  0.93875284  0.06222887  0.71035862  1.0
  Be  Be19  1  0.55586802  0.20968920  0.79537024  1.0
  Be  Be20  1  0.43929824  0.78963489  0.20873333  1.0
  Be  Be21  1  0.79126667  0.43766646  0.56070176  1.0
  Be  Be22  1  0.20462976  0.56092646  0.44413198  1.0
  Be  Be23  1  0.93748803  0.70996986  0.28965160  1.0
  Be  Be24  1  0.06153763  0.28975993  0.71052342  1.0
  Be  Be25  1  0.28947658  0.06182098  0.93846237  1.0
  Be  Be26  1  0.71034840  0.93710948  0.06251197  1.0
  Co  Co27  1  0.80674369  0.55529240  0.19325631  1.0