# generated using pymatgen
data_SnPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13162805
_cell_length_b   8.13162805
_cell_length_c   9.70867086
_cell_angle_alpha   89.73943568
_cell_angle_beta   89.73943568
_cell_angle_gamma   117.57546657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnPO4
_chemical_formula_sum   'Sn6 P6 O24'
_cell_volume   569.02157238
_cell_formula_units_Z   6
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  0.99335800  0.37879400  0.54782400  1.0
  Sn  Sn1  1  0.41655800  0.01032600  0.54049100  1.0
  Sn  Sn2  1  0.65580600  0.58044600  0.53661100  1.0
  Sn  Sn3  1  0.37879400  0.99335800  0.04782400  1.0
  Sn  Sn4  1  0.01032600  0.41655800  0.04049100  1.0
  Sn  Sn5  1  0.58044600  0.65580600  0.03661100  1.0
  P  P6  1  0.35189100  0.64730900  0.33122300  1.0
  P  P7  1  0.98584000  0.00078200  0.96676500  1.0
  P  P8  1  0.35880900  0.64584600  0.73961700  1.0
  P  P9  1  0.64584600  0.35880900  0.23961700  1.0
  P  P10  1  0.64730900  0.35189100  0.83122300  1.0
  P  P11  1  0.00078200  0.98584000  0.46676500  1.0
  O  O12  1  0.98562600  0.97749800  0.31322300  1.0
  O  O13  1  0.32358200  0.81714000  0.36642700  1.0
  O  O14  1  0.20280100  0.08223000  0.52540400  1.0
  O  O15  1  0.44946000  0.21034600  0.19975000  1.0
  O  O16  1  0.79374800  0.29891100  0.19838700  1.0
  O  O17  1  0.55034700  0.69248400  0.67455600  1.0
  O  O18  1  0.18244100  0.46366800  0.37192200  1.0
  O  O19  1  0.08223000  0.20280100  0.02540400  1.0
  O  O20  1  0.38294300  0.65369500  0.90121400  1.0
  O  O21  1  0.81714000  0.32358200  0.86642700  1.0
  O  O22  1  0.64504700  0.37654100  0.66910300  1.0
  O  O23  1  0.21034600  0.44946000  0.69975000  1.0
  O  O24  1  0.53435900  0.66638900  0.39322000  1.0
  O  O25  1  0.91252000  0.78218900  0.53494300  1.0
  O  O26  1  0.09206900  0.89818200  0.03012500  1.0
  O  O27  1  0.89818200  0.09206900  0.53012500  1.0
  O  O28  1  0.37654100  0.64504700  0.16910300  1.0
  O  O29  1  0.66638900  0.53435900  0.89322000  1.0
  O  O30  1  0.29891100  0.79374800  0.69838700  1.0
  O  O31  1  0.46366800  0.18244100  0.87192200  1.0
  O  O32  1  0.97749800  0.98562600  0.81322300  1.0
  O  O33  1  0.65369500  0.38294300  0.40121400  1.0
  O  O34  1  0.69248400  0.55034700  0.17455600  1.0
  O  O35  1  0.78218900  0.91252000  0.03494300  1.0