# generated using pymatgen
data_Nd5MnPtO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02375805
_cell_length_b   7.02375801
_cell_length_c   7.51207534
_cell_angle_alpha   74.56837271
_cell_angle_beta   74.56837492
_cell_angle_gamma   50.35795884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5MnPtO12
_chemical_formula_sum   'Nd5 Mn1 Pt1 O12'
_cell_volume   272.76033380
_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  0.30000440  0.31063585  0.35727691  1.0
  Nd  Nd1  1  0.68936415  0.69999560  0.64272309  1.0
  Nd  Nd2  1  0.69477447  0.69443175  0.16410707  1.0
  Nd  Nd3  1  0.30556825  0.30522553  0.83589293  1.0
  Nd  Nd4  1  0.00131978  0.99868022  0.50000000  1.0
  Mn  Mn5  1  0.24651306  0.75348694  0.00000000  1.0
  Pt  Pt6  1  0.75692304  0.24307696  0.00000000  1.0
  O  O7  1  0.09380963  0.59839169  0.57741014  1.0
  O  O8  1  0.01227511  0.98666631  0.17079618  1.0
  O  O9  1  0.40160831  0.90619037  0.42258986  1.0
  O  O10  1  0.49321677  0.50788421  0.17131033  1.0
  O  O11  1  0.10448764  0.58375343  0.07726989  1.0
  O  O12  1  0.90171272  0.40341939  0.42374915  1.0
  O  O13  1  0.01333369  0.98772489  0.82920382  1.0
  O  O14  1  0.59658061  0.09828628  0.57625085  1.0
  O  O15  1  0.49211579  0.50678323  0.82868967  1.0
  O  O16  1  0.57900659  0.09885959  0.07956896  1.0
  O  O17  1  0.41624657  0.89551236  0.92273011  1.0
  O  O18  1  0.90114041  0.42099341  0.92043104  1.0