# generated using pymatgen
data_Mn6ZnGaC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61956400
_cell_length_b   4.61956400
_cell_length_c   9.23064500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6ZnGaC2
_chemical_formula_sum   'Mn6 Zn1 Ga1 C2'
_cell_volume   196.98539395
_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  0.99844300  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50155800  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.25000200  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.75000100  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.25000200  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.75000100  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.75000000  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.24999900  1.0
  C  C8  1  0.00000000  0.00000000  0.00150300  1.0
  C  C9  1  0.00000000  0.00000000  0.49849300  1.0