# generated using pymatgen
data_Nd5Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96061435
_cell_length_b   6.96061374
_cell_length_c   7.52719227
_cell_angle_alpha   74.51099594
_cell_angle_beta   74.51099905
_cell_angle_gamma   49.74824824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Mn2O12
_chemical_formula_sum   'Nd5 Mn2 O12'
_cell_volume   266.00686966
_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  0.30876743  0.30876743  0.35529524  1.0
  Nd  Nd1  1  0.69123257  0.69123257  0.64470476  1.0
  Nd  Nd2  1  0.69320804  0.69320804  0.16355736  1.0
  Nd  Nd3  1  0.30679196  0.30679196  0.83644264  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.75743864  0.24256136  0.00000000  1.0
  Mn  Mn6  1  0.24256136  0.75743864  1.00000000  1.0
  O  O7  1  0.09542225  0.59627673  0.57867560  1.0
  O  O8  1  0.99924819  0.99924819  0.16751659  1.0
  O  O9  1  0.40372327  0.90457775  0.42132440  1.0
  O  O10  1  0.50076415  0.50076415  0.16755696  1.0
  O  O11  1  0.10339067  0.58831961  0.07550277  1.0
  O  O12  1  0.90457775  0.40372327  0.42132440  1.0
  O  O13  1  0.00075181  0.00075181  0.83248341  1.0
  O  O14  1  0.59627673  0.09542125  0.57867560  1.0
  O  O15  1  0.49923585  0.49923585  0.83244304  1.0
  O  O16  1  0.58831961  0.10339067  0.07550277  1.0
  O  O17  1  0.41168039  0.89660933  0.92449723  1.0
  O  O18  1  0.89660933  0.41168039  0.92449723  1.0