# generated using pymatgen
data_Sn16P15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66332300
_cell_length_b   5.41320248
_cell_length_c   36.85791950
_cell_angle_alpha   89.53295859
_cell_angle_beta   93.55274757
_cell_angle_gamma   107.07619444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn16P15
_chemical_formula_sum   'Sn16 P15'
_cell_volume   887.64721701
_cell_formula_units_Z   1
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
  Sn  Sn0  1  0.23001800  0.63756900  0.94213600  1.0
  Sn  Sn1  1  0.07945400  0.74939300  0.83804100  1.0
  Sn  Sn2  1  0.97674900  0.95025300  0.68842600  1.0
  Sn  Sn3  1  0.95332700  0.00384100  0.55614400  1.0
  Sn  Sn4  1  0.75259400  0.16089000  0.47578000  1.0
  Sn  Sn5  1  0.53062200  0.22443400  0.34408400  1.0
  Sn  Sn6  1  0.52625800  0.47367000  0.18501500  1.0
  Sn  Sn7  1  0.27917600  0.51794500  0.04489500  1.0
  Sn  Sn8  1  0.62405400  0.31440300  0.95821600  1.0
  Sn  Sn9  1  0.40051500  0.33918500  0.80833100  1.0
  Sn  Sn10  1  0.35277000  0.55825900  0.69424000  1.0
  Sn  Sn11  1  0.26980100  0.60055100  0.54018200  1.0
  Sn  Sn12  1  0.92756900  0.72417900  0.43905500  1.0
  Sn  Sn13  1  0.91484900  0.89997400  0.33473400  1.0
  Sn  Sn14  1  0.90103700  0.11001700  0.18596800  1.0
  Sn  Sn15  1  0.66279500  0.18765300  0.05064700  1.0
  P  P16  1  0.85890100  0.33578700  0.77126900  1.0
  P  P17  1  0.70505100  0.92655900  0.62113600  1.0
  P  P18  1  0.99833600  0.53947500  0.37581400  1.0
  P  P19  1  0.68440200  0.01538200  0.11683700  1.0
  P  P20  1  0.48366100  0.57584000  0.25554300  1.0
  P  P21  1  0.35627600  0.54062900  0.62191600  1.0
  P  P22  1  0.39662500  0.03740700  0.89833600  1.0
  P  P23  1  0.77305900  0.31539900  0.71397400  1.0
  P  P24  1  0.67581600  0.06105100  0.85284200  1.0
  P  P25  1  0.31451700  0.50535400  0.47133100  1.0
  P  P26  1  0.50124200  0.24122600  0.59249900  1.0
  P  P27  1  0.76606400  0.34292100  0.28162500  1.0
  P  P28  1  0.45795200  0.62253200  0.11397400  1.0
  P  P29  1  0.60575800  0.84527700  0.99917100  1.0
  P  P30  1  0.83950200  0.96719500  0.25959300  1.0