# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.29847501
_cell_length_b   3.26494255
_cell_length_c   61.70795898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00591953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P33
_cell_volume   1971.48323664
_cell_formula_units_Z   33
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  0.569960  1.177745  0.180696  1
  P  P2  1  0.919200  0.643431  0.176727  1
  P  P3  1  0.221781  0.657841  0.183614  1
  P  P4  1  0.412184  0.903015  0.219790  1
  P  P5  1  0.761541  0.385988  0.215908  1
  P  P6  1  0.066251  0.406389  0.223289  1
  P  P7  1  0.255842  0.637463  0.259666  1
  P  P8  1  0.604116  1.122407  0.255721  1
  P  P9  1  0.908598  1.150821  0.263284  1
  P  P10  1  0.098932  0.376789  0.299467  1
  P  P11  1  0.447209  0.859362  0.295613  1
  P  P12  1  0.751333  0.893208  0.303154  1
  P  P13  1  0.941959  1.117387  0.339276  1
  P  P14  1  0.290053  0.598981  0.335466  1
  P  P15  1  0.594259  0.635111  0.343034  1
  P  P16  1  0.785029  0.858310  0.379104  1
  P  P17  1  0.132912  0.339917  0.375315  1
  P  P18  1  0.437146  0.376703  0.382894  1
  P  P19  1  0.628099  0.599233  0.418932  1
  P  P20  1  0.975799  1.081509  0.415174  1
  P  P21  1  0.280005  1.117639  0.422743  1
  P  P22  1  0.471126  0.339831  0.458742  1
  P  P23  1  0.818725  0.823412  0.455054  1
  P  P24  1  0.122848  0.857258  0.462596  1
  P  P25  1  0.314216  1.079157  0.498543  1
  P  P26  1  0.661460  0.565799  0.494925  1
  P  P27  1  0.965942  0.594213  0.502488  1
  P  P28  1  0.157874  0.813605  0.538419  1
  P  P29  1  0.503807  0.310231  0.534920  1
  P  P30  1  0.808517  0.330632  0.542301  1
  P  P31  1  0.000098  0.538876  0.577512  1
  P  P32  1  0.348277  1.058779  0.574594  1
  P  P33  1  0.650858  1.073189  0.581482  1
