# generated using pymatgen
data_MnGaAsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69404735
_cell_length_b   3.69404735
_cell_length_c   5.71975960
_cell_angle_alpha   90.06585896
_cell_angle_beta   89.93414104
_cell_angle_gamma   119.47385281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGaAsN
_chemical_formula_sum   'Mn1 Ga1 As1 N1'
_cell_volume   67.95026490
_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  0.66653100  0.33346900  0.07193700  1.0
  Ga  Ga1  1  0.33209300  0.66790700  0.44018300  1.0
  As  As2  1  0.66812300  0.33187700  0.62947300  1.0
  N  N3  1  0.33325300  0.66674700  0.10240700  1.0