# generated using pymatgen
data_Mn6Ga2CN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68804000
_cell_length_b   4.68804000
_cell_length_c   9.39240500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6Ga2CN
_chemical_formula_sum   'Mn6 Ga2 C1 N1'
_cell_volume   206.42363821
_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  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.24101600  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.75898400  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.24101600  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.75898400  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.25088500  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.74911500  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  0.00000000  0.00000000  0.50000000  1.0