# generated using pymatgen
data_RbPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19430300
_cell_length_b   7.90032600
_cell_length_c   10.08309368
_cell_angle_alpha   70.96340962
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbPO4
_chemical_formula_sum   'Rb4 P4 O16'
_cell_volume   466.45067612
_cell_formula_units_Z   4
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  0.75469000  0.25652000  0.97565100  1.0
  Rb  Rb1  1  0.25469000  0.74348000  0.02434900  1.0
  Rb  Rb2  1  0.27237600  0.74292300  0.52479900  1.0
  Rb  Rb3  1  0.77237600  0.25707700  0.47520100  1.0
  P  P4  1  0.26883000  0.23881600  0.73948800  1.0
  P  P5  1  0.76883000  0.76118400  0.26051200  1.0
  P  P6  1  0.75717900  0.75814700  0.76202600  1.0
  P  P7  1  0.25717900  0.24185300  0.23797400  1.0
  O  O8  1  0.27553300  0.40383900  0.79151800  1.0
  O  O9  1  0.77553300  0.59616100  0.20848200  1.0
  O  O10  1  0.34064300  0.31762400  0.58459400  1.0
  O  O11  1  0.84064300  0.68237600  0.41540600  1.0
  O  O12  1  0.42430500  0.09507000  0.83002000  1.0
  O  O13  1  0.92430500  0.90493000  0.16998000  1.0
  O  O14  1  0.03447000  0.17037100  0.75194400  1.0
  O  O15  1  0.53447000  0.82962900  0.24805600  1.0
  O  O16  1  0.75211700  0.59822000  0.70386200  1.0
  O  O17  1  0.25211700  0.40178000  0.29613800  1.0
  O  O18  1  0.68326300  0.67002900  0.91566900  1.0
  O  O19  1  0.18326300  0.32997100  0.08433100  1.0
  O  O20  1  0.99108500  0.82739800  0.75367900  1.0
  O  O21  1  0.49108500  0.17260200  0.24632100  1.0
  O  O22  1  0.60160900  0.90371200  0.67433800  1.0
  O  O23  1  0.10160900  0.09628800  0.32566200  1.0