# generated using pymatgen
data_SnSb3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03994900
_cell_length_b   4.83231900
_cell_length_c   10.08210885
_cell_angle_alpha   88.94878907
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnSb3(PO4)4
_chemical_formula_sum   'Sn1 Sb3 P4 O16'
_cell_volume   342.92835141
_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  0.50000000  0.89524500  0.70724400  1.0
  Sb  Sb1  1  0.00000000  0.10064100  0.29366600  1.0
  Sb  Sb2  1  0.00000000  0.39245900  0.79778600  1.0
  Sb  Sb3  1  0.50000000  0.59914200  0.20173400  1.0
  P  P4  1  0.50000000  0.15731400  0.39932500  1.0
  P  P5  1  0.50000000  0.32979100  0.90091500  1.0
  P  P6  1  0.00000000  0.67442300  0.09693000  1.0
  P  P7  1  0.00000000  0.83709100  0.60004700  1.0
  O  O8  1  0.50000000  0.22199200  0.54828000  1.0
  O  O9  1  0.32974100  0.30371200  0.32268700  1.0
  O  O10  1  0.67025900  0.30371200  0.32268700  1.0
  O  O11  1  0.00000000  0.15454200  0.61470300  1.0
  O  O12  1  0.00000000  0.35585100  0.11135200  1.0
  O  O13  1  0.32762900  0.19910200  0.82375000  1.0
  O  O14  1  0.67237100  0.19910200  0.82375000  1.0
  O  O15  1  0.50000000  0.25517800  0.04888700  1.0
  O  O16  1  0.00000000  0.75298300  0.94984100  1.0
  O  O17  1  0.82968700  0.80962100  0.17683900  1.0
  O  O18  1  0.17031300  0.80962100  0.17683900  1.0
  O  O19  1  0.50000000  0.65058000  0.88754400  1.0
  O  O20  1  0.50000000  0.84168600  0.38369100  1.0
  O  O21  1  0.82838000  0.69689500  0.67886000  1.0
  O  O22  1  0.17162000  0.69689500  0.67886000  1.0
  O  O23  1  0.00000000  0.76242400  0.45378100  1.0