# generated using pymatgen
data_LaPa(Be11Cu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40434855
_cell_length_b   7.41993941
_cell_length_c   7.37498299
_cell_angle_alpha   60.06069149
_cell_angle_beta   60.27084838
_cell_angle_gamma   59.66846510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa(Be11Cu2)2
_chemical_formula_sum   'La1 Pa1 Be22 Cu4'
_cell_volume   286.48940389
_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  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.02874469  0.68541696  0.46622872  1.0
  Be  Be3  1  0.46622872  0.81960963  0.02874469  1.0
  Be  Be4  1  0.68541696  0.02874469  0.81960963  1.0
  Be  Be5  1  0.81960963  0.46622872  0.68541696  1.0
  Be  Be6  1  0.95487379  0.54876494  0.30800659  1.0
  Be  Be7  1  0.54876494  0.95487379  0.18835467  1.0
  Be  Be8  1  0.18835467  0.30800659  0.54876494  1.0
  Be  Be9  1  0.30800659  0.18835467  0.95487379  1.0
  Be  Be10  1  0.46135685  0.03359116  0.68815188  1.0
  Be  Be11  1  0.03359116  0.46135685  0.81690111  1.0
  Be  Be12  1  0.81690111  0.68815188  0.03359116  1.0
  Be  Be13  1  0.68815188  0.81690111  0.46135685  1.0
  Be  Be14  1  0.31313144  0.96057133  0.54537121  1.0
  Be  Be15  1  0.18092701  0.54537121  0.96057133  1.0
  Be  Be16  1  0.54537121  0.18092701  0.31313144  1.0
  Be  Be17  1  0.96057133  0.31313144  0.18092701  1.0
  Be  Be18  1  0.69190387  0.46009880  0.03456999  1.0
  Be  Be19  1  0.81342734  0.03456999  0.46009880  1.0
  Be  Be20  1  0.03456999  0.81342734  0.69190387  1.0
  Be  Be21  1  0.46009880  0.69190387  0.81342734  1.0
  Be  Be22  1  0.25000000  0.25000000  0.25000000  1.0
  Be  Be23  1  0.75000000  0.75000000  0.75000000  1.0
  Cu  Cu24  1  0.55496430  0.30452631  0.94993953  1.0
  Cu  Cu25  1  0.94993953  0.19056986  0.55496430  1.0
  Cu  Cu26  1  0.30452631  0.55496430  0.19056986  1.0
  Cu  Cu27  1  0.19056986  0.94993953  0.30452631  1.0