# generated using pymatgen
data_MnCrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.75586631
_cell_length_b   5.32948676
_cell_length_c   15.26501055
_cell_angle_alpha   17.37881381
_cell_angle_beta   90.03468065
_cell_angle_gamma   75.03491462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCrN2
_chemical_formula_sum   'Mn1 Cr1 N2'
_cell_volume   33.43013233
_cell_formula_units_Z   1
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  0.99997600  0.75005900  0.08426100  1.0
  Cr  Cr1  1  0.00011700  0.74980400  0.25032400  1.0
  N  N2  1  0.00008300  0.74963500  0.50090500  1.0
  N  N3  1  0.99982500  0.75040100  0.66451100  1.0