# generated using pymatgen
data_Mn3HO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24224719
_cell_length_b   7.24224719
_cell_length_c   4.62560901
_cell_angle_alpha   87.95826959
_cell_angle_beta   87.95826959
_cell_angle_gamma   23.88448465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3HO6
_chemical_formula_sum   'Mn3 H1 O6'
_cell_volume   98.16774122
_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
  Mn  Mn0  1  0.00167800  0.00167800  0.99440800  1.0
  Mn  Mn1  1  0.65488000  0.65488000  0.47593200  1.0
  Mn  Mn2  1  0.34761100  0.34761100  0.51867000  1.0
  H  H3  1  0.76858800  0.76858800  0.94239800  1.0
  O  O4  1  0.43800900  0.43800900  0.81300500  1.0
  O  O5  1  0.56482400  0.56482400  0.17995100  1.0
  O  O6  1  0.89927500  0.89927500  0.30508100  1.0
  O  O7  1  0.10047100  0.10047100  0.68278900  1.0
  O  O8  1  0.77433800  0.77433800  0.72910200  1.0
  O  O9  1  0.23054900  0.23054900  0.29482600  1.0