# generated using pymatgen
data_Mn2CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71801281
_cell_length_b   5.96295477
_cell_length_c   5.03596200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   129.19301838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CoN2
_chemical_formula_sum   'Mn4 Co2 N4'
_cell_volume   109.80366208
_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  0.34335900  0.09571300  0.84577000  1.0
  Mn  Mn1  1  0.65664100  0.75235400  0.84577000  1.0
  Mn  Mn2  1  0.65664100  0.90428700  0.34577000  1.0
  Mn  Mn3  1  0.34335900  0.24764600  0.34577000  1.0
  Co  Co4  1  0.00000000  0.68161800  0.54997200  1.0
  Co  Co5  1  0.00000000  0.31838200  0.04997200  1.0
  N  N6  1  0.53912500  0.11279400  0.17604400  1.0
  N  N7  1  0.46087500  0.57366800  0.17604400  1.0
  N  N8  1  0.46087500  0.88720600  0.67604400  1.0
  N  N9  1  0.53912500  0.42633200  0.67604400  1.0