# generated using pymatgen
data_MnCrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.75356744
_cell_length_b   2.75356744
_cell_length_c   15.26501046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCrN2
_chemical_formula_sum   'Mn3 Cr3 N6'
_cell_volume   100.23494887
_cell_formula_units_Z   3
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  0.33333300  0.66666700  0.50096200  1
  Mn  Mn1  1  0.00000000  0.00000000  0.83429500  1
  Mn  Mn2  1  0.66666700  0.33333300  0.16762800  1
  Cr  Cr3  1  0.33333300  0.66666700  0.66694000  1
  Cr  Cr4  1  0.00000000  0.00000000  0.00027300  1
  Cr  Cr5  1  0.66666700  0.33333300  0.33360700  1
  N  N6  1  0.66666700  0.33333300  0.58413100  1
  N  N7  1  0.66666700  0.33333300  0.74799300  1
  N  N8  1  0.33333300  0.66666700  0.91746400  1
  N  N9  1  0.33333300  0.66666700  0.08132600  1
  N  N10  1  0.00000000  0.00000000  0.25079800  1
  N  N11  1  0.00000000  0.00000000  0.41465900  1
