# generated using pymatgen
data_MnGaN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27642966
_cell_length_b   2.91898911
_cell_length_c   5.55990937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGaN2
_chemical_formula_sum   'Mn2 Ga2 N4'
_cell_volume   85.63283852
_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  0.00000000  0.50000000  0.50000000  1
  Mn  Mn1  1  0.00000000  0.00000000  0.50000000  1
  Ga  Ga2  1  0.00000000  0.25000000  0.90862800  1
  Ga  Ga3  1  0.00000000  0.75000000  0.09137200  1
  N  N4  1  0.00000000  0.25000000  0.23986600  1
  N  N5  1  0.00000000  0.75000000  0.76013400  1
  N  N6  1  0.50000000  0.25000000  0.66525200  1
  N  N7  1  0.50000000  0.75000000  0.33474800  1
