# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21271844
_cell_length_b   3.23733471
_cell_length_c   59.00458861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.13032881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P10
_cell_volume   572.423289651
_cell_formula_units_Z   10
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  0.079851  0.804877  0.186906  1
  P  P2  1  0.526539  0.356507  0.231482  1
  P  P3  1  0.979784  0.901844  0.276613  1
  P  P4  1  0.432514  0.447675  0.321703  1
  P  P5  1  0.885281  0.993471  0.366797  1
  P  P6  1  0.338045  0.539270  0.411890  1
  P  P7  1  0.790811  1.085066  0.456983  1
  P  P8  1  0.243542  0.630896  0.502074  1
  P  P9  1  0.696786  1.176233  0.547204  1
  P  P10  1  0.143474  0.727864  0.591781  1
