# generated using pymatgen
data_Mn3GaN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99579910
_cell_length_b   3.99398876
_cell_length_c   3.99589905
_cell_angle_alpha   90.00014342
_cell_angle_beta   89.99833657
_cell_angle_gamma   90.00082652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3GaN
_chemical_formula_sum   'Mn3 Ga1 N1'
_cell_volume   63.77125898
_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  0.50000064  0.49999907  0.00000021  1.0
  Mn  Mn1  1  0.49999987  1.00000007  0.49999940  1.0
  Mn  Mn2  1  0.99999368  0.50000133  0.49999998  1.0
  Ga  Ga3  1  0.99999993  0.99999988  0.99999963  1.0
  N  N4  1  0.50000688  0.49999965  0.49999979  1.0