# generated using pymatgen
data_RbMn3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67398325
_cell_length_b   5.67398345
_cell_length_c   7.40723300
_cell_angle_alpha   69.92497679
_cell_angle_beta   69.92497518
_cell_angle_gamma   60.88623885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMn3NiO8
_chemical_formula_sum   'Rb1 Mn3 Ni1 O8'
_cell_volume   191.11516710
_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  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  O  O5  1  0.70587039  0.70587039  0.86188658  1.0
  O  O6  1  0.72007576  0.19544910  0.85370541  1.0
  O  O7  1  0.19544910  0.72007576  0.85370541  1.0
  O  O8  1  0.21211122  0.21211122  0.85477163  1.0
  O  O9  1  0.78788878  0.78788878  0.14522837  1.0
  O  O10  1  0.80455090  0.27992424  0.14629459  1.0
  O  O11  1  0.27992424  0.80455090  0.14629459  1.0
  O  O12  1  0.29412961  0.29412961  0.13811342  1.0