# generated using pymatgen
data_RbPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82559960
_cell_length_b   6.82559960
_cell_length_c   6.82559960
_cell_angle_alpha   108.29574191
_cell_angle_beta   108.29574191
_cell_angle_gamma   111.84865781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbPO4
_chemical_formula_sum   'Rb2 P2 O8'
_cell_volume   244.47631143
_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
  Rb  Rb0  1  0.25000000  0.75000000  0.50000000  1.0
  Rb  Rb1  1  0.50000000  0.50000000  0.00000000  1.0
  P  P2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.65461700  0.97667500  0.39212800  1.0
  O  O5  1  0.09538300  0.98751100  0.82205800  1.0
  O  O6  1  0.58454700  0.26248900  0.60787200  1.0
  O  O7  1  0.16545300  0.27332500  0.17794200  1.0
  O  O8  1  0.73751100  0.34538300  0.32205800  1.0
  O  O9  1  0.01248900  0.83454700  0.10787200  1.0
  O  O10  1  0.02332500  0.41545300  0.67794200  1.0
  O  O11  1  0.72667500  0.90461700  0.89212800  1.0