# generated using pymatgen
data_MnPtN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16630802
_cell_length_b   6.15440047
_cell_length_c   5.57276117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnPtN2
_chemical_formula_sum   'Mn4 Pt4 N8'
_cell_volume   177.18888664
_cell_formula_units_Z   4
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  0.57789200  0.97011000  0.89859400  1
  Mn  Mn1  1  0.42210800  0.47011000  0.10140600  1
  Mn  Mn2  1  0.92210800  0.47011000  0.39859400  1
  Mn  Mn3  1  0.07789200  0.97011000  0.60140600  1
  Pt  Pt4  1  0.62005900  0.03991300  0.34704700  1
  Pt  Pt5  1  0.37994100  0.53991300  0.65295300  1
  Pt  Pt6  1  0.87994100  0.53991300  0.84704700  1
  Pt  Pt7  1  0.12005900  0.03991300  0.15295300  1
  N  N8  1  0.57774700  0.29984800  0.88276700  1
  N  N9  1  0.42225300  0.79984800  0.11723300  1
  N  N10  1  0.92225300  0.79984800  0.38276700  1
  N  N11  1  0.07774700  0.29984800  0.61723300  1
  N  N12  1  0.57814700  0.41212700  0.36555400  1
  N  N13  1  0.42185300  0.91212700  0.63444600  1
  N  N14  1  0.92185300  0.91212700  0.86555400  1
  N  N15  1  0.07814700  0.41212700  0.13444600  1
