# generated using pymatgen
data_Rb5Bi(MoH9)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77274602
_cell_length_b   9.08191595
_cell_length_c   5.56177714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.68793226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb5Bi(MoH9)3
_chemical_formula_sum   'Rb5 Bi1 Mo3 H27'
_cell_volume   437.11134227
_cell_formula_units_Z   1
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  0.73598714  0.75524283  0.50000000  1.0
  Rb  Rb1  1  0.26401286  0.01925568  0.50000000  1.0
  Rb  Rb2  1  0.00000000  0.61645686  0.00000000  1.0
  Rb  Rb3  1  0.42689761  0.38884537  0.00000000  1.0
  Rb  Rb4  1  0.57310239  0.96194877  0.00000000  1.0
  Bi  Bi5  1  1.00000000  0.28538227  0.50000000  1.0
  Mo  Mo6  1  0.70733098  0.31300461  0.50000000  1.0
  Mo  Mo7  1  0.29266902  0.60567363  0.50000000  1.0
  Mo  Mo8  1  0.00000000  0.05308398  0.00000000  1.0
  H  H9  1  0.78872374  0.29879351  0.77417614  1.0
  H  H10  1  0.72436043  0.46047360  0.71126986  1.0
  H  H11  1  0.55847374  0.20054987  0.70282731  1.0
  H  H12  1  0.21127626  0.51007077  0.22582386  1.0
  H  H13  1  0.55847374  0.20054987  0.29717269  1.0
  H  H14  1  0.78872374  0.29879351  0.22582386  1.0
  H  H15  1  0.72436043  0.46047360  0.28873014  1.0
  H  H16  1  0.27563957  0.73611418  0.71126986  1.0
  H  H17  1  0.44152626  0.64207614  0.70282731  1.0
  H  H18  1  0.17314671  0.04537310  0.00000000  1.0
  H  H19  1  0.82685329  0.87222639  0.00000000  1.0
  H  H20  1  1.00000000  0.24461152  0.00000000  1.0
  H  H21  1  0.87411457  0.05564164  0.22635108  1.0
  H  H22  1  0.12588543  0.18152707  0.77364892  1.0
  H  H23  1  0.00000000  0.91472112  0.78284393  1.0
  H  H24  1  0.00000000  0.91472112  0.21715607  1.0
  H  H25  1  0.12588543  0.18152707  0.22635108  1.0
  H  H26  1  0.87411457  0.05564164  0.77364892  1.0
  H  H27  1  0.12070907  0.61567576  0.50000000  1.0
  H  H28  1  0.43235738  0.80920528  0.50000000  1.0
  H  H29  1  0.33468933  0.43847595  0.50000000  1.0
  H  H30  1  0.56764262  0.37684890  0.50000000  1.0
  H  H31  1  0.87929093  0.49496769  0.50000000  1.0
  H  H32  1  0.66531067  0.10378662  0.50000000  1.0
  H  H33  1  0.21127626  0.51007077  0.77417614  1.0
  H  H34  1  0.27563957  0.73611418  0.28873014  1.0
  H  H35  1  0.44152626  0.64207614  0.29717269  1.0