# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31494603
_cell_length_b   17.86394912
_cell_length_c   46.73108010
_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   2767.32237053
_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  0.547606  0.178973  0.286589  1
  P  P2  1  0.547606  0.587486  0.347760  1
  P  P3  1  0.547606  0.860155  0.298130  1
  P  P4  1  0.547606  0.360155  0.298130  1
  P  P5  1  0.547606  0.678973  0.286589  1
  P  P6  1  0.547606  0.087486  0.347760  1
  P  P7  1  1.047606  0.246858  0.341700  1
  P  P8  1  1.047606  0.519943  0.292430  1
  P  P9  1  1.047606  0.928025  0.353660  1
  P  P10  1  1.047606  0.428025  0.353660  1
  P  P11  1  1.047606  0.746858  0.341700  1
  P  P12  1  1.047606  0.019943  0.292430  1
  P  P13  1  0.547606  0.314547  0.397639  1
  P  P14  1  0.547606  0.722882  0.459719  1
  P  P15  1  0.547606  -0.004168  0.409781  1
  P  P16  1  0.547606  0.495832  0.409781  1
  P  P17  1  0.547606  0.814547  0.397639  1
  P  P18  1  0.547606  0.222882  0.459719  1
  P  P19  1  1.047606  0.382180  0.453610  1
  P  P20  1  1.047606  0.655204  0.403775  1
  P  P21  1  1.047606  0.063554  0.465798  1
  P  P22  1  1.047606  0.563554  0.465798  1
  P  P23  1  1.047606  0.882180  0.453610  1
  P  P24  1  1.047606  0.155204  0.403775  1
  P  P25  1  0.547606  0.449859  0.509598  1
  P  P26  1  0.547606  0.858208  0.571620  1
  P  P27  1  0.547606  0.131232  0.521786  1
  P  P28  1  0.547606  0.631232  0.521786  1
  P  P29  1  0.547606  0.949859  0.509598  1
  P  P30  1  0.547606  0.358208  0.571620  1
  P  P31  1  1.047606  0.517581  0.565615  1
  P  P32  1  1.047606  0.790530  0.515676  1
  P  P33  1  1.047606  0.198866  0.577757  1
  P  P34  1  1.047606  0.698866  0.577757  1
  P  P35  1  1.047606  0.017581  0.565615  1
  P  P36  1  1.047606  0.290530  0.515676  1
  P  P37  1  0.547606  0.585387  0.621736  1
  P  P38  1  0.547606  -0.006530  0.682966  1
  P  P39  1  0.547606  0.266554  0.633696  1
  P  P40  1  0.547606  0.766554  0.633696  1
  P  P41  1  0.547606  0.085387  0.621736  1
  P  P42  1  0.547606  0.493470  0.682966  1
  P  P43  1  1.047606  0.653257  0.677266  1
  P  P44  1  1.047606  0.925926  0.627635  1
  P  P45  1  1.047606  0.334439  0.688807  1
  P  P46  1  1.047606  0.834439  0.688807  1
  P  P47  1  1.047606  0.153257  0.677266  1
  P  P48  1  1.047606  0.425926  0.627635  1
