# generated using pymatgen
data_Zr(MnN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16190616
_cell_length_b   5.57424451
_cell_length_c   7.35171372
_cell_angle_alpha   80.48066323
_cell_angle_beta   87.15948476
_cell_angle_gamma   67.83869608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(MnN)4
_chemical_formula_sum   'Zr2 Mn8 N8'
_cell_volume   193.19232950
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.74824200  0.44136400  0.17186400  1
  Zr  Zr1  1  0.25175800  0.55863600  0.82813600  1
  Mn  Mn2  1  0.71555200  0.08205700  0.75581000  1
  Mn  Mn3  1  0.28444800  0.91794300  0.24419000  1
  Mn  Mn4  1  0.76683000  0.91869600  0.05983000  1
  Mn  Mn5  1  0.23317000  0.08130400  0.94017000  1
  Mn  Mn6  1  0.75064400  0.94546800  0.41564000  1
  Mn  Mn7  1  0.24935600  0.05453200  0.58436000  1
  Mn  Mn8  1  0.25181700  0.49313400  0.40147000  1
  Mn  Mn9  1  0.74818300  0.50686600  0.59853000  1
  N  N10  1  0.00535500  0.72408700  0.41370300  1
  N  N11  1  0.99464500  0.27591300  0.58629700  1
  N  N12  1  0.96170000  0.23567000  0.97559800  1
  N  N13  1  0.03830000  0.76433000  0.02440200  1
  N  N14  1  0.49663300  0.69592100  0.20582000  1
  N  N15  1  0.50336700  0.30407900  0.79418000  1
  N  N16  1  0.53460000  0.74584100  0.61319300  1
  N  N17  1  0.46540000  0.25415900  0.38680700  1
