# generated using pymatgen
data_Mn4IrN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68291093
_cell_length_b   5.77660338
_cell_length_c   7.77403473
_cell_angle_alpha   59.52451954
_cell_angle_beta   68.09720476
_cell_angle_gamma   56.33202931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4IrN4
_chemical_formula_sum   'Mn8 Ir2 N8'
_cell_volume   181.54706205
_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
  Mn  Mn0  1  0.73230700  0.58639200  0.22416600  1.0
  Mn  Mn1  1  0.26769300  0.41360800  0.77583400  1.0
  Mn  Mn2  1  0.70216800  0.21593100  0.00555400  1.0
  Mn  Mn3  1  0.29783200  0.78406900  0.99444600  1.0
  Mn  Mn4  1  0.76428600  0.50134000  0.58721500  1.0
  Mn  Mn5  1  0.23571400  0.49866000  0.41278500  1.0
  Mn  Mn6  1  0.28493700  0.96410900  0.59445300  1.0
  Mn  Mn7  1  0.71506300  0.03589100  0.40554700  1.0
  Ir  Ir8  1  0.79520000  0.93624500  0.77285400  1.0
  Ir  Ir9  1  0.20480000  0.06375500  0.22714600  1.0
  N  N10  1  0.95113200  0.66362000  0.61326000  1.0
  N  N11  1  0.04886800  0.33638000  0.38674000  1.0
  N  N12  1  0.92475200  0.81231900  0.02154500  1.0
  N  N13  1  0.07524800  0.18768100  0.97845500  1.0
  N  N14  1  0.46168000  0.57453100  0.80572800  1.0
  N  N15  1  0.53832000  0.42546900  0.19427200  1.0
  N  N16  1  0.55132400  0.85367400  0.37193700  1.0
  N  N17  1  0.44867600  0.14632600  0.62806300  1.0