# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30439060
_cell_length_b   12.24315135
_cell_length_c   55.96594753
_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   P40
_cell_volume   2264.16700764
_cell_formula_units_Z   40
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  0.549355  0.783800  0.305171  1
  P  P2  1  0.549355  0.393969  0.260257  1
  P  P3  1  0.549355  0.516670  0.312300  1
  P  P4  1  0.549355  0.126465  0.267000  1
  P  P5  1  1.049355  0.626465  0.267000  1
  P  P6  1  1.049355  0.016670  0.312300  1
  P  P7  1  1.049355  0.893969  0.260257  1
  P  P8  1  1.049355  0.283800  0.305171  1
  P  P9  1  0.549355  0.564314  0.396471  1
  P  P10  1  0.549355  0.174054  0.350819  1
  P  P11  1  0.549355  0.296829  0.403743  1
  P  P12  1  0.549355  0.906681  0.358064  1
  P  P13  1  1.049355  0.406681  0.358064  1
  P  P14  1  1.049355  0.796829  0.403743  1
  P  P15  1  1.049355  0.674054  0.350819  1
  P  P16  1  1.049355  0.064314  0.396471  1
  P  P17  1  0.549355  0.344758  0.487792  1
  P  P18  1  0.549355  0.954539  0.442128  1
  P  P19  1  0.549355  0.077247  0.495079  1
  P  P20  1  0.549355  0.687027  0.449415  1
  P  P21  1  1.049355  0.187027  0.449415  1
  P  P22  1  1.049355  0.577247  0.495079  1
  P  P23  1  1.049355  0.454539  0.442128  1
  P  P24  1  1.049355  0.844758  0.487792  1
  P  P25  1  0.549355  0.125105  0.579142  1
  P  P26  1  0.549355  0.734957  0.533463  1
  P  P27  1  0.549355  0.857732  0.586388  1
  P  P28  1  0.549355  0.467472  0.540736  1
  P  P29  1  1.049355  0.967472  0.540736  1
  P  P30  1  1.049355  0.357732  0.586388  1
  P  P31  1  1.049355  0.234957  0.533463  1
  P  P32  1  1.049355  0.625105  0.579142  1
  P  P33  1  0.549355  0.905321  0.670206  1
  P  P34  1  0.549355  0.515116  0.624906  1
  P  P35  1  0.549355  0.637817  0.676949  1
  P  P36  1  0.549355  0.247986  0.632036  1
  P  P37  1  1.049355  0.747986  0.632036  1
  P  P38  1  1.049355  0.137817  0.676949  1
  P  P39  1  1.049355  0.015116  0.624906  1
  P  P40  1  1.049355  0.405321  0.670206  1
