# generated using pymatgen
data_Na3Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64518700
_cell_length_b   5.05814000
_cell_length_c   5.85713311
_cell_angle_alpha   71.79346302
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Mn5O12
_chemical_formula_sum   'Na3 Mn5 O12'
_cell_volume   243.30154424
_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
  Na  Na0  1  0.19388500  0.00000000  0.50000000  1.0
  Na  Na1  1  0.80611500  0.00000000  0.50000000  1.0
  Na  Na2  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.32529300  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.67470700  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.16084800  0.50000000  0.00000000  1.0
  Mn  Mn6  1  0.83915200  0.50000000  0.00000000  1.0
  Mn  Mn7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.33218400  0.73259300  0.82150000  1.0
  O  O9  1  0.00000000  0.70116200  0.79870100  1.0
  O  O10  1  0.18277900  0.74797900  0.19204100  1.0
  O  O11  1  0.66781600  0.73259300  0.82150000  1.0
  O  O12  1  0.33218400  0.26740700  0.17850000  1.0
  O  O13  1  0.81722100  0.74797900  0.19204100  1.0
  O  O14  1  0.18277900  0.25202100  0.80795900  1.0
  O  O15  1  0.50000000  0.76955700  0.17142800  1.0
  O  O16  1  0.81722100  0.25202100  0.80795900  1.0
  O  O17  1  0.00000000  0.29883800  0.20129900  1.0
  O  O18  1  0.50000000  0.23044300  0.82857200  1.0
  O  O19  1  0.66781600  0.26740700  0.17850000  1.0