# generated using pymatgen
data_Lu2Be25Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18515502
_cell_length_b   7.16245277
_cell_length_c   7.23844182
_cell_angle_alpha   59.85676981
_cell_angle_beta   59.54645571
_cell_angle_gamma   59.69167738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Be25Co
_chemical_formula_sum   'Lu2 Be25 Co1'
_cell_volume   261.59837509
_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
  Lu  Lu0  1  0.25454907  0.25041097  0.24313559  1.0
  Lu  Lu1  1  0.74958903  0.74545093  0.74809563  1.0
  Be  Be2  1  0.93105800  0.06894200  0.71312911  1.0
  Be  Be3  1  0.30143173  0.69856827  0.05835159  1.0
  Be  Be4  1  0.06644505  0.93355495  0.28981024  1.0
  Be  Be5  1  0.70397589  0.94283230  0.06300338  1.0
  Be  Be6  1  0.70794667  0.06295091  0.29330670  1.0
  Be  Be7  1  0.05716770  0.29602411  0.70981157  1.0
  Be  Be8  1  0.93704909  0.29205333  0.06420527  1.0
  Be  Be9  1  0.94144689  0.70408963  0.29160365  1.0
  Be  Be10  1  0.29358443  0.93909907  0.70371706  1.0
  Be  Be11  1  0.29591037  0.05855311  0.93713917  1.0
  Be  Be12  1  0.06090093  0.70641557  0.93640056  1.0
  Be  Be13  1  0.78853083  0.43680813  0.56543006  1.0
  Be  Be14  1  0.56319187  0.21146917  0.79076902  1.0
  Be  Be15  1  0.21006906  0.56358024  0.43728947  1.0
  Be  Be16  1  0.43641976  0.78993094  0.21093778  1.0
  Be  Be17  1  0.79686766  0.20313234  0.43771827  1.0
  Be  Be18  1  0.79174937  0.56465417  0.21374080  1.0
  Be  Be19  1  0.43419854  0.56580146  0.78504933  1.0
  Be  Be20  1  0.56286065  0.79029293  0.43565723  1.0
  Be  Be21  1  0.56845837  0.43154163  0.21161256  1.0
  Be  Be22  1  0.20970707  0.43713935  0.78880981  1.0
  Be  Be23  1  0.20492487  0.79507513  0.56432585  1.0
  Be  Be24  1  0.43534583  0.20825063  0.57014433  1.0
  Be  Be25  1  0.99629092  0.00370908  0.99849186  1.0
  Be  Be26  1  0.50145345  0.49854655  0.49697521  1.0
  Co  Co27  1  0.69887588  0.30112412  0.94133589  1.0