# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38651774
_cell_length_b   22.18524150
_cell_length_c   60.85241318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   82.42421415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P48
_cell_volume   11223.1867138
_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  0.237609  0.140662  0.336510  1
  P  P2  1  0.684989  0.820606  0.463490  1
  P  P3  1  0.499722  0.100046  0.372263  1
  P  P4  1  0.422875  0.861222  0.427737  1
  P  P5  1  0.435017  0.010335  0.334378  1
  P  P6  1  0.487581  0.950934  0.465622  1
  P  P7  1  0.177820  0.042133  0.371512  1
  P  P8  1  0.744778  0.919135  0.428488  1
  P  P9  1  0.153244  0.515065  0.437473  1
  P  P10  1  0.769353  0.446203  0.362527  1
  P  P11  1  0.220358  0.618276  0.470158  1
  P  P12  1  0.702239  0.342993  0.329842  1
  P  P13  1  0.428672  0.490045  0.472526  1
  P  P14  1  0.493925  0.471223  0.327474  1
  P  P15  1  0.467586  0.576692  0.432649  1
  P  P16  1  0.455011  0.384577  0.367351  1
  P  P17  1  0.980942  0.152953  0.456300  1
  P  P18  1  0.941656  0.808316  0.343700  1
  P  P19  1  0.261959  0.230773  0.448123  1
  P  P20  1  0.660639  0.730495  0.351877  1
  P  P21  1  0.938747  0.291002  0.469407  1
  P  P22  1  0.983851  0.670266  0.330593  1
  P  P23  1  0.947634  0.253397  0.419643  1
  P  P24  1  0.974964  0.707871  0.380357  1
  P  P25  1  0.718258  0.630979  0.536510  1
  P  P26  1  0.165638  0.310923  0.663490  1
  P  P27  1  0.980372  0.590364  0.572263  1
  P  P28  1  0.903525  0.351539  0.627737  1
  P  P29  1  0.915666  0.500652  0.534378  1
  P  P30  1  0.968230  0.441251  0.665622  1
  P  P31  1  0.658469  0.532450  0.571512  1
  P  P32  1  0.225427  0.409452  0.628488  1
  P  P33  1  0.633894  0.005383  0.637473  1
  P  P34  1  0.250002  0.936520  0.562527  1
  P  P35  1  0.701007  0.108593  0.670158  1
  P  P36  1  0.182889  0.833310  0.529842  1
  P  P37  1  0.909322  0.980362  0.672526  1
  P  P38  1  0.974574  0.961541  0.527474  1
  P  P39  1  0.948235  0.067009  0.632649  1
  P  P40  1  0.935661  0.874894  0.567351  1
  P  P41  1  0.461591  0.643270  0.656300  1
  P  P42  1  0.422305  0.298633  0.543700  1
  P  P43  1  0.742608  0.721090  0.648123  1
  P  P44  1  0.141288  0.220813  0.551877  1
  P  P45  1  0.419396  0.781319  0.669407  1
  P  P46  1  0.464500  0.160584  0.530593  1
  P  P47  1  0.428283  0.743714  0.619643  1
  P  P48  1  0.455613  0.198188  0.580357  1
