# generated using pymatgen
data_Mn12Pt4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26374100
_cell_length_b   4.19785000
_cell_length_c   9.30672529
_cell_angle_alpha   89.84000151
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn12Pt4N
_chemical_formula_sum   'Mn12 Pt4 N1'
_cell_volume   205.64427775
_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
  Mn  Mn0  1  0.00000000  0.76469100  0.17057100  1.0
  Mn  Mn1  1  0.50000000  0.75248900  0.64539400  1.0
  Mn  Mn2  1  0.72722600  0.75206800  0.42757900  1.0
  Mn  Mn3  1  0.25777800  0.75972800  0.91396700  1.0
  Mn  Mn4  1  0.27277400  0.75206800  0.42757900  1.0
  Mn  Mn5  1  0.74222200  0.75972800  0.91396700  1.0
  Mn  Mn6  1  0.50000000  0.24751100  0.35460600  1.0
  Mn  Mn7  1  0.00000000  0.23530900  0.82942900  1.0
  Mn  Mn8  1  0.74222200  0.24027200  0.08603300  1.0
  Mn  Mn9  1  0.27277400  0.24793200  0.57242100  1.0
  Mn  Mn10  1  0.25777800  0.24027200  0.08603300  1.0
  Mn  Mn11  1  0.72722600  0.24793200  0.57242100  1.0
  Pt  Pt12  1  0.50000000  0.74624000  0.17743700  1.0
  Pt  Pt13  1  0.00000000  0.74761000  0.65845600  1.0
  Pt  Pt14  1  0.00000000  0.25239000  0.34154400  1.0
  Pt  Pt15  1  0.50000000  0.25376000  0.82256200  1.0
  N  N16  1  0.00000000  0.50000000  0.00000000  1.0