# generated using pymatgen
data_Pr5Si3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75675056
_cell_length_b   9.75675056
_cell_length_c   7.15994800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Si3O13
_chemical_formula_sum   'Pr10 Si6 O26'
_cell_volume   590.27023911
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.49863200  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.50136800  1.0
  Pr  Pr2  1  0.66666700  0.33333300  0.99863200  1.0
  Pr  Pr3  1  0.33333300  0.66666700  0.00136800  1.0
  Pr  Pr4  1  0.24178700  0.23155400  0.75000000  1.0
  Pr  Pr5  1  0.75821300  0.76844600  0.25000000  1.0
  Pr  Pr6  1  0.76844600  0.01023300  0.75000000  1.0
  Pr  Pr7  1  0.23155400  0.98976700  0.25000000  1.0
  Pr  Pr8  1  0.98976700  0.75821300  0.75000000  1.0
  Pr  Pr9  1  0.01023300  0.24178700  0.25000000  1.0
  Si  Si10  1  0.02844700  0.39860300  0.75000000  1.0
  Si  Si11  1  0.97155300  0.60139700  0.25000000  1.0
  Si  Si12  1  0.60139700  0.62984400  0.75000000  1.0
  Si  Si13  1  0.39860300  0.37015600  0.25000000  1.0
  Si  Si14  1  0.37015600  0.97155300  0.75000000  1.0
  Si  Si15  1  0.62984400  0.02844700  0.25000000  1.0
  O  O16  1  0.12158400  0.59364900  0.75000000  1.0
  O  O17  1  0.87841600  0.40635100  0.25000000  1.0
  O  O18  1  0.40635100  0.52793500  0.75000000  1.0
  O  O19  1  0.59364900  0.47206500  0.25000000  1.0
  O  O20  1  0.47206500  0.87841600  0.75000000  1.0
  O  O21  1  0.52793500  0.12158400  0.25000000  1.0
  O  O22  1  0.00000000  0.00000000  0.75000000  1.0
  O  O23  1  0.00000000  0.00000000  0.25000000  1.0
  O  O24  1  0.48206500  0.16462600  0.75000000  1.0
  O  O25  1  0.51793500  0.83537400  0.25000000  1.0
  O  O26  1  0.83537400  0.31743900  0.75000000  1.0
  O  O27  1  0.16462600  0.68256100  0.25000000  1.0
  O  O28  1  0.68256100  0.51793500  0.75000000  1.0
  O  O29  1  0.31743900  0.48206500  0.25000000  1.0
  O  O30  1  0.09125400  0.34271500  0.56672500  1.0
  O  O31  1  0.90874600  0.65728500  0.43327500  1.0
  O  O32  1  0.65728500  0.74853900  0.56672500  1.0
  O  O33  1  0.90874600  0.65728500  0.06672500  1.0
  O  O34  1  0.34271500  0.25146100  0.43327500  1.0
  O  O35  1  0.09125400  0.34271500  0.93327500  1.0
  O  O36  1  0.25146100  0.90874600  0.56672500  1.0
  O  O37  1  0.34271500  0.25146100  0.06672500  1.0
  O  O38  1  0.74853900  0.09125400  0.43327500  1.0
  O  O39  1  0.65728500  0.74853900  0.93327500  1.0
  O  O40  1  0.74853900  0.09125400  0.06672500  1.0
  O  O41  1  0.25146100  0.90874600  0.93327500  1.0