# generated using pymatgen
data_RbZnB(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54680900
_cell_length_b   7.75712856
_cell_length_c   7.95980838
_cell_angle_alpha   118.62841361
_cell_angle_beta   101.66163105
_cell_angle_gamma   103.70877387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbZnB(PO4)2
_chemical_formula_sum   'Rb2 Zn2 B2 P4 O16'
_cell_volume   369.12954037
_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  0.27500300  0.24469700  0.41692000  1.0
  Rb  Rb1  1  0.72499700  0.75530300  0.58308000  1.0
  Zn  Zn2  1  0.19842900  0.55323100  0.74108300  1.0
  Zn  Zn3  1  0.80157100  0.44676900  0.25891700  1.0
  B  B4  1  0.29773300  0.00426800  0.06931400  1.0
  B  B5  1  0.70226700  0.99573200  0.93068600  1.0
  P  P6  1  0.03475300  0.83452000  0.27539600  1.0
  P  P7  1  0.44968800  0.69718800  0.08142100  1.0
  P  P8  1  0.55031200  0.30281200  0.91857900  1.0
  P  P9  1  0.96524700  0.16548000  0.72460400  1.0
  O  O10  1  0.19980600  0.98233600  0.20338900  1.0
  O  O11  1  0.26190700  0.60487000  0.97568300  1.0
  O  O12  1  0.08440500  0.80054500  0.49571500  1.0
  O  O13  1  0.98143200  0.35162700  0.74963400  1.0
  O  O14  1  0.80019400  0.01766400  0.79661100  1.0
  O  O15  1  0.44713500  0.16769100  0.07777000  1.0
  O  O16  1  0.59578800  0.17784000  0.83727700  1.0
  O  O17  1  0.16202500  0.04844100  0.85649500  1.0
  O  O18  1  0.83797500  0.95155900  0.14350500  1.0
  O  O19  1  0.40929200  0.46049500  0.72440500  1.0
  O  O20  1  0.91559500  0.19945500  0.50428500  1.0
  O  O21  1  0.01856800  0.64837300  0.25036600  1.0
  O  O22  1  0.55286500  0.83230900  0.92223000  1.0
  O  O23  1  0.59070800  0.53950500  0.27559500  1.0
  O  O24  1  0.40421200  0.82216000  0.16272300  1.0
  O  O25  1  0.73809300  0.39513000  0.02431700  1.0