# generated using pymatgen
data_La2Be23Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46254741
_cell_length_b   7.48404267
_cell_length_c   7.43041257
_cell_angle_alpha   60.04593048
_cell_angle_beta   60.00266086
_cell_angle_gamma   59.62052965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Be23Cu3
_chemical_formula_sum   'La2 Be23 Cu3'
_cell_volume   292.69726106
_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  0.25141582  0.24921479  0.25001548  1.0
  La  La1  1  0.74998452  0.75064609  0.74858418  1.0
  Be  Be2  1  0.50059243  0.50250354  0.49940757  1.0
  Be  Be3  1  0.00035969  0.99952650  0.99964031  1.0
  Be  Be4  1  0.43479724  0.21073623  0.56520276  1.0
  Be  Be5  1  0.28450281  0.93590202  0.71549719  1.0
  Be  Be6  1  0.71551464  0.06821177  0.28448536  1.0
  Be  Be7  1  0.93280855  0.28015891  0.06719145  1.0
  Be  Be8  1  0.06766675  0.71855752  0.93233325  1.0
  Be  Be9  1  0.20803997  0.79275205  0.56227694  1.0
  Be  Be10  1  0.78878136  0.20682959  0.43906593  1.0
  Be  Be11  1  0.43772306  0.56306895  0.79196003  1.0
  Be  Be12  1  0.56093407  0.43467688  0.21121864  1.0
  Be  Be13  1  0.71509400  0.28253914  0.93594728  1.0
  Be  Be14  1  0.28518959  0.71654680  0.06388502  1.0
  Be  Be15  1  0.06405272  0.93358042  0.28490600  1.0
  Be  Be16  1  0.93611498  0.06562241  0.71481041  1.0
  Be  Be17  1  0.56737247  0.20913492  0.78894629  1.0
  Be  Be18  1  0.43214387  0.79023968  0.20908045  1.0
  Be  Be19  1  0.79091955  0.43146301  0.56785613  1.0
  Be  Be20  1  0.21105371  0.56545267  0.43262753  1.0
  Be  Be21  1  0.93772709  0.71558686  0.28396851  1.0
  Be  Be22  1  0.06327929  0.28370960  0.71537462  1.0
  Be  Be23  1  0.28462538  0.06236251  0.93672071  1.0
  Be  Be24  1  0.71603149  0.93728346  0.06227291  1.0
  Cu  Cu25  1  0.80030471  0.55708103  0.19969529  1.0
  Cu  Cu26  1  0.20307766  0.43867863  0.79692234  1.0
  Cu  Cu27  1  0.55989157  0.79793403  0.44010843  1.0