# generated using pymatgen
data_Rb3MnH5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23701648
_cell_length_b   8.23708269
_cell_length_c   8.23739029
_cell_angle_alpha   122.42563495
_cell_angle_beta   122.42522649
_cell_angle_gamma   85.84948502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3MnH5
_chemical_formula_sum   'Rb6 Mn2 H10'
_cell_volume   379.62171911
_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  0.25000001  0.24999986  -0.00000021  1.0
  Rb  Rb1  1  0.74999999  0.75000014  0.00000021  1.0
  Rb  Rb2  1  0.18211876  0.68211897  0.86423903  1.0
  Rb  Rb3  1  0.81788124  0.31788103  0.13576097  1.0
  Rb  Rb4  1  0.68211538  0.81788448  0.49999967  1.0
  Rb  Rb5  1  0.31788462  0.18211552  0.50000033  1.0
  Mn  Mn6  1  0.25002255  0.75000993  0.50005449  1.0
  Mn  Mn7  1  0.74997745  0.24999007  0.49994551  1.0
  H  H8  1  0.46372974  0.96373041  0.74960034  1.0
  H  H9  1  0.21412775  0.71412683  0.25037650  1.0
  H  H10  1  0.96375245  0.21413603  0.50000220  1.0
  H  H11  1  0.71413539  0.46375417  0.50000235  1.0
  H  H12  1  0.53627026  0.03626959  0.25039966  1.0
  H  H13  1  0.78587225  0.28587317  0.74962350  1.0
  H  H14  1  0.03624755  0.78586397  0.49999780  1.0
  H  H15  1  0.28586461  0.53624583  0.49999765  1.0
  H  H16  1  0.50000000  0.50000000  -0.00000000  1.0
  H  H17  1  0.00000000  -0.00000000  -0.00000000  1.0