# generated using pymatgen
data_Mn2CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31312242
_cell_length_b   5.96295448
_cell_length_c   5.03596198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CoN2
_chemical_formula_sum   'Mn8 Co4 N8'
_cell_volume   219.60730390
_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  0.07596700  0.17168000  0.15423000  1
  Mn  Mn1  1  0.07596700  0.82832000  0.15423000  1
  Mn  Mn2  1  0.92403300  0.82832000  0.65423000  1
  Mn  Mn3  1  0.92403300  0.17168000  0.65423000  1
  Mn  Mn4  1  0.57596700  0.67168000  0.15423000  1
  Mn  Mn5  1  0.57596700  0.32832000  0.15423000  1
  Mn  Mn6  1  0.42403300  0.32832000  0.65423000  1
  Mn  Mn7  1  0.42403300  0.67168000  0.65423000  1
  Co  Co8  1  0.81838200  0.50000000  0.45002800  1
  Co  Co9  1  0.18161800  0.50000000  0.95002800  1
  Co  Co10  1  0.31838200  0.00000000  0.45002800  1
  Co  Co11  1  0.68161800  0.00000000  0.95002800  1
  N  N12  1  0.15676900  0.26956300  0.82395600  1
  N  N13  1  0.15676900  0.73043700  0.82395600  1
  N  N14  1  0.84323100  0.73043700  0.32395600  1
  N  N15  1  0.84323100  0.26956300  0.32395600  1
  N  N16  1  0.65676900  0.76956300  0.82395600  1
  N  N17  1  0.65676900  0.23043700  0.82395600  1
  N  N18  1  0.34323100  0.23043700  0.32395600  1
  N  N19  1  0.34323100  0.76956300  0.32395600  1
