# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92167555
_cell_length_b   10.75204795
_cell_length_c   54.38016794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P48
_cell_volume   2877.69469976
_cell_formula_units_Z   48
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
  P  P1  1  0.042458  0.280294  0.235546  1
  P  P2  1  0.042458  0.685477  0.269412  1
  P  P3  1  0.542458  0.896112  0.288782  1
  P  P4  1  0.542458  0.480483  0.251793  1
  P  P5  1  0.542458  0.185477  0.269412  1
  P  P6  1  0.542458  0.780294  0.235546  1
  P  P7  1  0.042458  0.980483  0.251793  1
  P  P8  1  0.042458  0.396112  0.288782  1
  P  P9  1  0.042458  0.104202  0.306024  1
  P  P10  1  0.042458  0.522216  0.342773  1
  P  P11  1  0.542458  0.730663  0.360647  1
  P  P12  1  0.542458  0.312181  0.324331  1
  P  P13  1  0.542458  1.022216  0.342773  1
  P  P14  1  0.542458  0.604202  0.306024  1
  P  P15  1  0.042458  0.812181  0.324331  1
  P  P16  1  0.042458  0.230663  0.360647  1
  P  P17  1  0.042458  0.939398  0.378857  1
  P  P18  1  0.042458  0.357413  0.415143  1
  P  P19  1  0.542458  0.566259  0.433293  1
  P  P20  1  0.542458  0.148655  0.397067  1
  P  P21  1  0.542458  0.857413  0.415143  1
  P  P22  1  0.542458  0.439398  0.378857  1
  P  P23  1  0.042458  0.648655  0.397067  1
  P  P24  1  0.042458  0.066259  0.433293  1
  P  P25  1  0.042458  0.775345  0.451462  1
  P  P26  1  0.042458  0.192949  0.487688  1
  P  P27  1  0.542458  0.402205  0.505898  1
  P  P28  1  0.542458  0.984191  0.469612  1
  P  P29  1  0.542458  0.692949  0.487688  1
  P  P30  1  0.542458  0.275345  0.451462  1
  P  P31  1  0.042458  0.484191  0.469612  1
  P  P32  1  0.042458  0.902205  0.505898  1
  P  P33  1  0.042458  0.610940  0.524108  1
  P  P34  1  0.042458  0.029422  0.560424  1
  P  P35  1  0.542458  0.237402  0.578731  1
  P  P36  1  0.542458  0.819388  0.541983  1
  P  P37  1  0.542458  0.529422  0.560424  1
  P  P38  1  0.542458  0.110940  0.524108  1
  P  P39  1  0.042458  0.319388  0.541983  1
  P  P40  1  0.042458  0.737402  0.578731  1
  P  P41  1  0.042458  0.445491  0.595973  1
  P  P42  1  0.042458  0.861120  0.632962  1
  P  P43  1  0.542458  0.061310  0.649209  1
  P  P44  1  0.542458  0.656126  0.615344  1
  P  P45  1  0.542458  0.361120  0.632962  1
  P  P46  1  0.542458  0.945491  0.595973  1
  P  P47  1  0.042458  0.156126  0.615344  1
  P  P48  1  0.042458  0.561310  0.649209  1
