# generated using pymatgen
data_Mn5CoN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62355700
_cell_length_b   6.06298300
_cell_length_c   4.70221200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5CoN4
_chemical_formula_sum   'Mn10 Co2 N8'
_cell_volume   188.83384404
_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  0.55497300  0.52276600  0.24861200  1.0
  Mn  Mn1  1  0.94502700  0.52276600  0.24861200  1.0
  Mn  Mn2  1  0.55497300  0.97723400  0.24861200  1.0
  Mn  Mn3  1  0.94502700  0.97723400  0.24861200  1.0
  Mn  Mn4  1  0.44502700  0.47723400  0.75138800  1.0
  Mn  Mn5  1  0.05497300  0.47723400  0.75138800  1.0
  Mn  Mn6  1  0.44502700  0.02276600  0.75138800  1.0
  Mn  Mn7  1  0.05497300  0.02276600  0.75138800  1.0
  Mn  Mn8  1  0.75000000  0.75000000  0.78054400  1.0
  Mn  Mn9  1  0.25000000  0.25000000  0.21945600  1.0
  Co  Co10  1  0.75000000  0.25000000  0.64998100  1.0
  Co  Co11  1  0.25000000  0.75000000  0.35001900  1.0
  N  N12  1  0.75000000  0.02972000  0.95323400  1.0
  N  N13  1  0.75000000  0.47028000  0.95323400  1.0
  N  N14  1  0.25000000  0.97028000  0.04676600  1.0
  N  N15  1  0.25000000  0.52972000  0.04676600  1.0
  N  N16  1  0.50576200  0.75000000  0.54147900  1.0
  N  N17  1  0.99423800  0.75000000  0.54147900  1.0
  N  N18  1  0.49423800  0.25000000  0.45852100  1.0
  N  N19  1  0.00576200  0.25000000  0.45852100  1.0