# generated using pymatgen
data_Nd4MgMn3O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42796419
_cell_length_b   5.53161325
_cell_length_c   7.71972955
_cell_angle_alpha   89.82848185
_cell_angle_beta   90.06194508
_cell_angle_gamma   89.94397591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4MgMn3O12
_chemical_formula_sum   'Nd4 Mg1 Mn3 O12'
_cell_volume   231.78667128
_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
  Nd  Nd0  1  0.49179706  0.54597896  0.25138976  1.0
  Nd  Nd1  1  0.98727427  0.95206281  0.74812927  1.0
  Nd  Nd2  1  0.50820294  0.45402104  0.74861024  1.0
  Nd  Nd3  1  0.01272573  0.04793719  0.25187073  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn6  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.58046076  0.98222807  0.25334157  1.0
  O  O9  1  0.07782879  0.51831279  0.75878544  1.0
  O  O10  1  0.41953924  0.01777193  0.74665843  1.0
  O  O11  1  0.92217121  0.48168721  0.24121456  1.0
  O  O12  1  0.21013615  0.78859076  0.04404283  1.0
  O  O13  1  0.71342033  0.70767723  0.95711348  1.0
  O  O14  1  0.78986385  0.21140924  0.95595717  1.0
  O  O15  1  0.28657967  0.29232277  0.04288652  1.0
  O  O16  1  0.29928747  0.28025273  0.45778516  1.0
  O  O17  1  0.77887856  0.20175690  0.54085374  1.0
  O  O18  1  0.70071253  0.71974727  0.54221484  1.0
  O  O19  1  0.22112144  0.79824310  0.45914626  1.0