# generated using pymatgen
data_Mn5CoN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06298286
_cell_length_b   6.62355749
_cell_length_c   4.70221175
_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   188.83384361
_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  0.75138800  0.27276600  0.30497300  1
  Mn  Mn1  1  0.75138800  0.27276600  0.69502700  1
  Mn  Mn2  1  0.75138800  0.72723400  0.30497300  1
  Mn  Mn3  1  0.75138800  0.72723400  0.69502700  1
  Mn  Mn4  1  0.24861200  0.22723400  0.19502700  1
  Mn  Mn5  1  0.24861200  0.22723400  0.80497300  1
  Mn  Mn6  1  0.24861200  0.77276600  0.19502700  1
  Mn  Mn7  1  0.24861200  0.77276600  0.80497300  1
  Mn  Mn8  1  0.21945600  0.50000000  0.50000000  1
  Mn  Mn9  1  0.78054400  0.00000000  0.00000000  1
  Co  Co10  1  0.35001900  0.00000000  0.50000000  1
  Co  Co11  1  0.64998100  0.50000000  0.00000000  1
  N  N12  1  0.04676600  0.77972000  0.50000000  1
  N  N13  1  0.04676600  0.22028000  0.50000000  1
  N  N14  1  0.95323400  0.72028000  0.00000000  1
  N  N15  1  0.95323400  0.27972000  0.00000000  1
  N  N16  1  0.45852100  0.50000000  0.25576200  1
  N  N17  1  0.45852100  0.50000000  0.74423800  1
  N  N18  1  0.54147900  0.00000000  0.24423800  1
  N  N19  1  0.54147900  0.00000000  0.75576200  1
