# generated using pymatgen
data_P2H12N7Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92605400
_cell_length_b   7.47476614
_cell_length_c   11.04569697
_cell_angle_alpha   109.74741308
_cell_angle_beta   103.45261388
_cell_angle_gamma   91.17327566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P2H12N7Cl
_chemical_formula_sum   'P4 H24 N14 Cl2'
_cell_volume   445.23850612
_cell_formula_units_Z   2
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  P0  1  0.23274900  0.16882500  0.56992800  1.0
  P  P1  1  0.40073100  0.04089700  0.80629700  1.0
  P  P2  1  0.59926900  0.95910300  0.19370300  1.0
  P  P3  1  0.76725100  0.83117500  0.43007200  1.0
  H  H4  1  0.21479000  0.72093200  0.96877400  1.0
  H  H5  1  0.18763300  0.72077600  0.85597800  1.0
  H  H6  1  0.18252400  0.26282300  0.82730600  1.0
  H  H7  1  0.15404100  0.66812100  0.49727100  1.0
  H  H8  1  0.09717200  0.01231300  0.36742600  1.0
  H  H9  1  0.25095400  0.82035100  0.59927200  1.0
  H  H10  1  0.19516300  0.45051000  0.34597800  1.0
  H  H11  1  0.47527300  0.28283800  0.84564300  1.0
  H  H12  1  0.21331900  0.07367000  0.17149400  1.0
  H  H13  1  0.38483500  0.53667100  0.40508200  1.0
  H  H14  1  0.50843600  0.79460300  0.68575000  1.0
  H  H15  1  0.23597400  0.15652000  0.03616700  1.0
  H  H16  1  0.76402600  0.84348000  0.96383300  1.0
  H  H17  1  0.49156400  0.20539700  0.31425000  1.0
  H  H18  1  0.61516500  0.46332900  0.59491800  1.0
  H  H19  1  0.78668100  0.92633000  0.82850600  1.0
  H  H20  1  0.52472700  0.71716200  0.15435700  1.0
  H  H21  1  0.80483700  0.54949000  0.65402200  1.0
  H  H22  1  0.74904600  0.17964900  0.40072800  1.0
  H  H23  1  0.90282800  0.98768700  0.63257400  1.0
  H  H24  1  0.84595900  0.33187900  0.50272900  1.0
  H  H25  1  0.81747600  0.73717700  0.17269400  1.0
  H  H26  1  0.81236700  0.27922400  0.14402200  1.0
  H  H27  1  0.78521000  0.27906800  0.03122600  1.0
  N  N28  1  0.21687800  0.82827600  0.87371300  1.0
  N  N29  1  0.05093200  0.84002000  0.44964300  1.0
  N  N30  1  0.34736200  0.19602600  0.84050300  1.0
  N  N31  1  0.33405500  0.87413100  0.64040800  1.0
  N  N32  1  0.24647400  0.44136600  0.41736500  1.0
  N  N33  1  0.36686900  0.20950000  0.65410800  1.0
  N  N34  1  0.31777100  0.06733500  0.12795900  1.0
  N  N35  1  0.68222900  0.93266500  0.87204100  1.0
  N  N36  1  0.63313100  0.79050000  0.34589200  1.0
  N  N37  1  0.75352600  0.55863400  0.58263500  1.0
  N  N38  1  0.66594500  0.12586900  0.35959200  1.0
  N  N39  1  0.65263800  0.80397400  0.15949700  1.0
  N  N40  1  0.94906800  0.15998000  0.55035700  1.0
  N  N41  1  0.78312200  0.17172400  0.12628700  1.0
  Cl  Cl42  1  0.12907200  0.48585800  0.17742400  1.0
  Cl  Cl43  1  0.87092800  0.51414200  0.82257600  1.0