# generated using pymatgen
data_PrSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08153817
_cell_length_b   6.08153817
_cell_length_c   6.08153817
_cell_angle_alpha   106.37676966
_cell_angle_beta   106.37676966
_cell_angle_gamma   115.85499298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSiO4
_chemical_formula_sum   'Pr2 Si2 O8'
_cell_volume   171.51869080
_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  0.25000000  0.75000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.48547400  0.66049500  0.82498000  1.0
  O  O5  1  0.33950500  0.16448500  0.82498000  1.0
  O  O6  1  0.33950500  0.51452600  0.17502000  1.0
  O  O7  1  0.83551500  0.66049500  0.17502000  1.0
  O  O8  1  0.41448500  0.08950500  0.32498000  1.0
  O  O9  1  0.91049500  0.58551500  0.67502000  1.0
  O  O10  1  0.91049500  0.23547400  0.32498000  1.0
  O  O11  1  0.76452600  0.08950500  0.67502000  1.0