# generated using pymatgen
data_Na4MgMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04660903
_cell_length_b   7.26373464
_cell_length_c   6.04697703
_cell_angle_alpha   65.41085480
_cell_angle_beta   89.98926433
_cell_angle_gamma   114.59320221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4MgMn4O8
_chemical_formula_sum   'Na4 Mg1 Mn4 O8'
_cell_volume   214.71505687
_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  0.55287900  0.60593200  0.94403100  1.0
  Na  Na1  1  0.94400800  0.89423500  0.55278200  1.0
  Na  Na2  1  0.45011000  0.89421300  0.55299000  1.0
  Na  Na3  1  0.55312300  0.60601700  0.44987500  1.0
  Mg  Mg4  1  0.37498000  0.25008600  0.37497600  1.0
  Mn  Mn5  1  0.04215100  0.06892800  0.96548900  1.0
  Mn  Mn6  1  0.52681700  0.06904400  0.96551600  1.0
  Mn  Mn7  1  0.96545300  0.43095800  0.04231600  1.0
  Mn  Mn8  1  0.96553500  0.43095500  0.52682000  1.0
  O  O9  1  0.27154500  0.04336800  0.21748700  1.0
  O  O10  1  0.73928800  0.45666600  0.27186900  1.0
  O  O11  1  0.21737600  0.45670800  0.27174900  1.0
  O  O12  1  0.76360800  0.02700900  0.20755400  1.0
  O  O13  1  0.27161800  0.04332000  0.73915100  1.0
  O  O14  1  0.76536000  0.47275400  0.76348500  1.0
  O  O15  1  0.20750000  0.47278100  0.76343500  1.0
  O  O16  1  0.76364900  0.02702800  0.76547700  1.0