# generated using pymatgen
data_MnGa2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57321780
_cell_length_b   3.57321780
_cell_length_c   10.69683266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGa2Ni9
_chemical_formula_sum   'Mn1 Ga2 Ni9'
_cell_volume   136.57593404
_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  0.00000000  0.00000000  0.00000000  1
  Ga  Ga1  1  0.00000000  0.00000000  0.33339400  1
  Ga  Ga2  1  0.00000000  0.00000000  0.66666700  1
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni4  1  0.50000000  0.50000000  0.33073100  1
  Ni  Ni5  1  0.50000000  0.50000000  0.66926900  1
  Ni  Ni6  1  0.50000000  0.00000000  0.16168200  1
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni8  1  0.50000000  0.00000000  0.83831800  1
  Ni  Ni9  1  0.00000000  0.50000000  0.16168200  1
  Ni  Ni10  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni11  1  0.00000000  0.50000000  0.83831800  1
