# generated using pymatgen
data_RbPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27234784
_cell_length_b   5.86595000
_cell_length_c   7.79465522
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.60994851
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbPO4
_chemical_formula_sum   'Rb2 P2 O8'
_cell_volume   233.27302893
_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  0.25018200  0.25000000  0.23615800  1.0
  Rb  Rb1  1  0.74981800  0.75000000  0.76384200  1.0
  P  P2  1  0.73199300  0.75000000  0.25115400  1.0
  P  P3  1  0.26800700  0.25000000  0.74884600  1.0
  O  O4  1  0.96106000  0.75000000  0.42150400  1.0
  O  O5  1  0.03894000  0.25000000  0.57849600  1.0
  O  O6  1  0.49090000  0.75000000  0.32998000  1.0
  O  O7  1  0.50910000  0.25000000  0.67002000  1.0
  O  O8  1  0.75000000  0.96261200  0.13878800  1.0
  O  O9  1  0.25000000  0.46261200  0.86121200  1.0
  O  O10  1  0.25000000  0.03738800  0.86121200  1.0
  O  O11  1  0.75000000  0.53738800  0.13878800  1.0