# generated using pymatgen
data_MnGa2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80041856
_cell_length_b   5.56651817
_cell_length_c   5.20817476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGa2N3
_chemical_formula_sum   'Mn4 Ga8 N12'
_cell_volume   284.12784909
_cell_formula_units_Z   4
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  0.65579400  0.00000000  0.99229900  1
  Mn  Mn1  1  0.34420600  0.00000000  0.49229900  1
  Mn  Mn2  1  0.15579400  0.50000000  0.99229900  1
  Mn  Mn3  1  0.84420600  0.50000000  0.49229900  1
  Ga  Ga4  1  0.66430800  0.66829500  0.99505600  1
  Ga  Ga5  1  0.16430800  0.83170500  0.99505600  1
  Ga  Ga6  1  0.83569200  0.83170500  0.49505600  1
  Ga  Ga7  1  0.33569200  0.66829500  0.49505600  1
  Ga  Ga8  1  0.16430800  0.16829500  0.99505600  1
  Ga  Ga9  1  0.66430800  0.33170500  0.99505600  1
  Ga  Ga10  1  0.33569200  0.33170500  0.49505600  1
  Ga  Ga11  1  0.83569200  0.16829500  0.49505600  1
  N  N12  1  0.66846600  0.66847800  0.37199700  1
  N  N13  1  0.16846600  0.83152200  0.37199700  1
  N  N14  1  0.83153400  0.83152200  0.87199700  1
  N  N15  1  0.33153400  0.66847800  0.87199700  1
  N  N16  1  0.67556500  0.00000000  0.36159500  1
  N  N17  1  0.32443500  0.00000000  0.86159500  1
  N  N18  1  0.16846600  0.16847800  0.37199700  1
  N  N19  1  0.66846600  0.33152200  0.37199700  1
  N  N20  1  0.33153400  0.33152200  0.87199700  1
  N  N21  1  0.83153400  0.16847800  0.87199700  1
  N  N22  1  0.17556500  0.50000000  0.36159500  1
  N  N23  1  0.82443500  0.50000000  0.86159500  1
