# generated using pymatgen
data_PrBeCo12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83863965
_cell_length_b   7.83863916
_cell_length_c   7.83863815
_cell_angle_alpha   59.99999599
_cell_angle_beta   59.99999803
_cell_angle_gamma   59.99999904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBeCo12
_chemical_formula_sum   'Pr2 Be2 Co24'
_cell_volume   340.57045431
_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
  Pr  Pr0  1  0.25000000  0.25000000  0.25000000  1.0
  Pr  Pr1  1  0.75000000  0.75000000  0.75000000  1.0
  Be  Be2  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.79326243  0.56037839  0.20673757  1.0
  Co  Co5  1  0.20673757  0.43962161  0.79326243  1.0
  Co  Co6  1  0.56037839  0.79326243  0.43962161  1.0
  Co  Co7  1  0.43962161  0.20673757  0.56037839  1.0
  Co  Co8  1  0.29326243  0.93962161  0.70673757  1.0
  Co  Co9  1  0.70673757  0.06037839  0.29326243  1.0
  Co  Co10  1  0.93962161  0.29326243  0.06037839  1.0
  Co  Co11  1  0.06037839  0.70673757  0.93962161  1.0
  Co  Co12  1  0.20673757  0.79326243  0.56037839  1.0
  Co  Co13  1  0.79326243  0.20673757  0.43962161  1.0
  Co  Co14  1  0.43962161  0.56037839  0.79326243  1.0
  Co  Co15  1  0.56037839  0.43962161  0.20673757  1.0
  Co  Co16  1  0.70673757  0.29326243  0.93962161  1.0
  Co  Co17  1  0.29326243  0.70673757  0.06037839  1.0
  Co  Co18  1  0.06037839  0.93962161  0.29326243  1.0
  Co  Co19  1  0.93962161  0.06037839  0.70673757  1.0
  Co  Co20  1  0.56037839  0.20673757  0.79326243  1.0
  Co  Co21  1  0.43962161  0.79326243  0.20673757  1.0
  Co  Co22  1  0.79326243  0.43962161  0.56037839  1.0
  Co  Co23  1  0.20673757  0.56037839  0.43962161  1.0
  Co  Co24  1  0.93962161  0.70673757  0.29326243  1.0
  Co  Co25  1  0.06037839  0.29326243  0.70673757  1.0
  Co  Co26  1  0.29326243  0.06037839  0.93962161  1.0
  Co  Co27  1  0.70673757  0.93962161  0.06037839  1.0