# generated using pymatgen
data_LaBe11Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48551232
_cell_length_b   7.49253614
_cell_length_c   7.44232271
_cell_angle_alpha   60.15915624
_cell_angle_beta   60.25301205
_cell_angle_gamma   59.58782829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaBe11Cu2
_chemical_formula_sum   'La2 Be22 Cu4'
_cell_volume   295.12751466
_cell_formula_units_Z   2
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  0.25000000  0.25000000  0.25000000  1.0
  La  La1  1  0.75000000  0.75000000  0.75000000  1.0
  Be  Be2  1  0.93150140  0.29068516  0.06849860  1.0
  Be  Be3  1  0.06172308  0.93827692  0.29290972  1.0
  Be  Be4  1  0.29068516  0.93150140  0.70931484  1.0
  Be  Be5  1  0.29290972  0.70709028  0.06172308  1.0
  Be  Be6  1  0.70931484  0.06849860  0.29068516  1.0
  Be  Be7  1  0.93827692  0.06172308  0.70709028  1.0
  Be  Be8  1  0.06849860  0.70931484  0.93150140  1.0
  Be  Be9  1  0.70709028  0.29290972  0.93827692  1.0
  Be  Be10  1  0.43797958  0.21611654  0.56202042  1.0
  Be  Be11  1  0.21611654  0.43797958  0.78388346  1.0
  Be  Be12  1  0.56202042  0.78388346  0.43797958  1.0
  Be  Be13  1  0.78388346  0.56202042  0.21611654  1.0
  Be  Be14  1  0.21996311  0.56755629  0.43244371  1.0
  Be  Be15  1  0.56520081  0.43479919  0.21573597  1.0
  Be  Be16  1  0.56755629  0.21996311  0.78003689  1.0
  Be  Be17  1  0.78426403  0.21573597  0.43479919  1.0
  Be  Be18  1  0.43244371  0.78003689  0.21996311  1.0
  Be  Be19  1  0.43479919  0.56520081  0.78426403  1.0
  Be  Be20  1  0.78003689  0.43244371  0.56755629  1.0
  Be  Be21  1  0.21573597  0.78426403  0.56520081  1.0
  Be  Be22  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be23  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu24  1  0.29979392  0.05915601  0.94084399  1.0
  Cu  Cu25  1  0.05915601  0.29979392  0.70020608  1.0
  Cu  Cu26  1  0.70020608  0.94084399  0.05915601  1.0
  Cu  Cu27  1  0.94084399  0.70020608  0.29979392  1.0