# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12383902
_cell_length_b   5.61141017
_cell_length_c   47.00161727
_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   P13
_cell_volume   823.898024885
_cell_formula_units_Z   13
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  0.499371  0.750980  0.294572  1
  P  P2  1  0.499371  0.250980  0.327857  1
  P  P3  1  0.499371  0.750980  0.362513  1
  P  P4  1  0.499371  0.250980  0.396963  1
  P  P5  1  0.499371  0.750980  0.431607  1
  P  P6  1  0.499371  0.250980  0.466136  1
  P  P7  1  0.499371  0.750980  0.500711  1
  P  P8  1  0.499371  0.250980  0.535285  1
  P  P9  1  0.499371  0.750980  0.569814  1
  P  P10  1  0.499371  0.250980  0.604458  1
  P  P11  1  0.499371  0.750980  0.638908  1
  P  P12  1  0.499371  0.250980  0.673564  1
  P  P13  1  0.499371  0.750980  0.706849  1
