# generated using pymatgen
data_LaCeBe25Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36076071
_cell_length_b   7.37956493
_cell_length_c   7.35357777
_cell_angle_alpha   59.98884227
_cell_angle_beta   59.91694130
_cell_angle_gamma   59.85112444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCeBe25Cu
_chemical_formula_sum   'La1 Ce1 Be25 Cu1'
_cell_volume   281.92713592
_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
  La  La0  1  0.49972477  0.50026415  0.49981245  1.0
  Ce  Ce1  1  0.00003210  0.00005351  0.00041294  1.0
  Be  Be2  1  0.95979412  0.18675183  0.54379860  1.0
  Be  Be3  1  0.31234058  0.53937975  0.18578561  1.0
  Be  Be4  1  0.18567305  0.96198076  0.31283626  1.0
  Be  Be5  1  0.03726397  0.68790384  0.46105811  1.0
  Be  Be6  1  0.46100975  0.81407574  0.03747595  1.0
  Be  Be7  1  0.68749297  0.03350662  0.81432473  1.0
  Be  Be8  1  0.81851886  0.46607523  0.68344352  1.0
  Be  Be9  1  0.96276087  0.53986350  0.31146510  1.0
  Be  Be10  1  0.53838085  0.95988820  0.18826634  1.0
  Be  Be11  1  0.18749689  0.31176701  0.53858262  1.0
  Be  Be12  1  0.30846683  0.18436845  0.96344159  1.0
  Be  Be13  1  0.46139926  0.03670665  0.68782855  1.0
  Be  Be14  1  0.03716494  0.46187497  0.81347348  1.0
  Be  Be15  1  0.81337206  0.68743958  0.03713290  1.0
  Be  Be16  1  0.68813361  0.81379396  0.46133657  1.0
  Be  Be17  1  0.31168056  0.96265213  0.53915150  1.0
  Be  Be18  1  0.18183823  0.54112476  0.96341969  1.0
  Be  Be19  1  0.53891710  0.18366448  0.31594644  1.0
  Be  Be20  1  0.96195674  0.31177490  0.18697499  1.0
  Be  Be21  1  0.68840520  0.46254468  0.03736574  1.0
  Be  Be22  1  0.81390088  0.03697842  0.46153005  1.0
  Be  Be23  1  0.03708640  0.81377987  0.68782516  1.0
  Be  Be24  1  0.46063171  0.69103218  0.81319690  1.0
  Be  Be25  1  0.24884543  0.24942022  0.25088992  1.0
  Be  Be26  1  0.75081000  0.75078343  0.74937138  1.0
  Cu  Cu27  1  0.54690226  0.31055117  0.95385189  1.0