# generated using pymatgen
data_MnAgN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25268978
_cell_length_b   3.35046965
_cell_length_c   8.67678420
_cell_angle_alpha   90.00000351
_cell_angle_beta   101.28731832
_cell_angle_gamma   74.45932734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAgN
_chemical_formula_sum   'Mn4 Ag4 N4'
_cell_volume   171.47620286
_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  0.53316500  0.73341800  0.89997100  1.0
  Mn  Mn1  1  0.46683500  0.26658200  0.10002900  1.0
  Mn  Mn2  1  0.11699400  0.44150400  0.89765400  1.0
  Mn  Mn3  1  0.88300700  0.55849600  0.10234600  1.0
  Ag  Ag4  1  0.68479500  0.65760300  0.59256500  1.0
  Ag  Ag5  1  0.31520500  0.34239700  0.40743500  1.0
  Ag  Ag6  1  0.15355400  0.92322300  0.63867800  1.0
  Ag  Ag7  1  0.84644600  0.07677700  0.36132200  1.0
  N  N8  1  0.81080400  0.59459800  0.87319600  1.0
  N  N9  1  0.18919600  0.40540200  0.12680400  1.0
  N  N10  1  0.41496200  0.29251900  0.86658500  1.0
  N  N11  1  0.58503800  0.70748100  0.13341500  1.0