# generated using pymatgen
data_Mg2CrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43659165
_cell_length_b   5.43659165
_cell_length_c   6.05451574
_cell_angle_alpha   65.60690856
_cell_angle_beta   65.60690856
_cell_angle_gamma   48.46616520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2CrN2
_chemical_formula_sum   'Mg4 Cr2 N4'
_cell_volume   119.42972697
_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
  Mg  Mg0  1  0.32417900  0.32417900  0.60743200  1.0
  Mg  Mg1  1  0.67582100  0.67582100  0.39256800  1.0
  Mg  Mg2  1  0.97364200  0.97364200  0.76333100  1.0
  Mg  Mg3  1  0.02635800  0.02635800  0.23666900  1.0
  Cr  Cr4  1  0.63861600  0.63861600  0.86993300  1.0
  Cr  Cr5  1  0.36138400  0.36138400  0.13006700  1.0
  N  N6  1  0.82169400  0.82169400  0.60504800  1.0
  N  N7  1  0.17830600  0.17830600  0.39495200  1.0
  N  N8  1  0.51444200  0.51444200  0.22051700  1.0
  N  N9  1  0.48555800  0.48555800  0.77948300  1.0