# generated using pymatgen
data_PaBe11Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27222667
_cell_length_b   7.27993638
_cell_length_c   7.19323446
_cell_angle_alpha   60.32291101
_cell_angle_beta   60.42960927
_cell_angle_gamma   59.24832866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaBe11Co2
_chemical_formula_sum   'Pa2 Be22 Co4'
_cell_volume   269.21226823
_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
  Pa  Pa0  1  0.25000255  0.24999745  0.25000355  1.0
  Pa  Pa1  1  0.74999745  0.75000255  0.74999645  1.0
  Be  Be2  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be3  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be4  1  0.28356029  0.93304081  0.71643871  1.0
  Be  Be5  1  0.71643971  0.06695919  0.28356129  1.0
  Be  Be6  1  0.93302200  0.28352452  0.06697700  1.0
  Be  Be7  1  0.06697800  0.71647548  0.93302300  1.0
  Be  Be8  1  0.20392272  0.79608061  0.56230387  1.0
  Be  Be9  1  0.79607728  0.20391939  0.43769613  1.0
  Be  Be10  1  0.43769413  0.56230720  0.79607528  1.0
  Be  Be11  1  0.56230587  0.43769280  0.20392472  1.0
  Be  Be12  1  0.71227519  0.28769957  0.92975550  1.0
  Be  Be13  1  0.28772481  0.71230043  0.07024450  1.0
  Be  Be14  1  0.07024550  0.92972926  0.28772481  1.0
  Be  Be15  1  0.92975450  0.07027074  0.71227519  1.0
  Be  Be16  1  0.55453940  0.20382267  0.79616490  1.0
  Be  Be17  1  0.44546060  0.79617733  0.20383510  1.0
  Be  Be18  1  0.79616490  0.44547203  0.55453840  1.0
  Be  Be19  1  0.20383510  0.55452797  0.44546160  1.0
  Be  Be20  1  0.93721307  0.70939524  0.29056715  1.0
  Be  Be21  1  0.06278693  0.29060476  0.70943285  1.0
  Be  Be22  1  0.29056715  0.06282554  0.93721107  1.0
  Be  Be23  1  0.70943285  0.93717446  0.06278893  1.0
  Co  Co24  1  0.81095137  0.55781626  0.18904863  1.0
  Co  Co25  1  0.18904863  0.44218374  0.81095137  1.0
  Co  Co26  1  0.55783608  0.81087028  0.44216292  1.0
  Co  Co27  1  0.44216392  0.18912972  0.55783708  1.0