# generated using pymatgen
data_SnPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39924400
_cell_length_b   5.72679600
_cell_length_c   8.71009316
_cell_angle_alpha   52.21135900
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnPO4
_chemical_formula_sum   'Sn4 P4 O16'
_cell_volume   409.93533353
_cell_formula_units_Z   4
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  0.66119700  0.78839000  0.50412000  1.0
  Sn  Sn1  1  0.83880300  0.78839000  0.00412000  1.0
  Sn  Sn2  1  0.16119700  0.21161000  0.99588000  1.0
  Sn  Sn3  1  0.33880300  0.21161000  0.49588000  1.0
  P  P4  1  0.91785800  0.91164500  0.25513400  1.0
  P  P5  1  0.08214200  0.08835500  0.74486600  1.0
  P  P6  1  0.41785800  0.08835500  0.24486600  1.0
  P  P7  1  0.58214200  0.91164500  0.75513400  1.0
  O  O8  1  0.87679500  0.12999200  0.03367900  1.0
  O  O9  1  0.88555100  0.60109300  0.31072500  1.0
  O  O10  1  0.38555100  0.39890700  0.18927500  1.0
  O  O11  1  0.15664600  0.03877800  0.61188200  1.0
  O  O12  1  0.11444900  0.39890700  0.68927500  1.0
  O  O13  1  0.06317500  0.96681800  0.26549700  1.0
  O  O14  1  0.61444900  0.60109300  0.81072500  1.0
  O  O15  1  0.65664600  0.96122200  0.88811800  1.0
  O  O16  1  0.37679500  0.87000800  0.46632100  1.0
  O  O17  1  0.56317500  0.03318200  0.23450300  1.0
  O  O18  1  0.12320500  0.87000800  0.96632100  1.0
  O  O19  1  0.62320500  0.12999200  0.53367900  1.0
  O  O20  1  0.84335400  0.96122200  0.38811800  1.0
  O  O21  1  0.43682500  0.96681800  0.76549700  1.0
  O  O22  1  0.93682500  0.03318200  0.73450300  1.0
  O  O23  1  0.34335400  0.03877800  0.11188200  1.0