# generated using pymatgen
data_Mg14MnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27992323
_cell_length_b   6.27142361
_cell_length_c   10.21048065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95524328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnGa
_chemical_formula_sum   'Mg14 Mn1 Ga1'
_cell_volume   348.41189905
_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
  Mg  Mg0  1  0.16824175  0.33412037  0.62500000  1.0
  Mg  Mg1  1  0.16758240  0.83379070  0.62500000  1.0
  Mg  Mg2  1  0.66979595  0.33393086  0.12500000  1.0
  Mg  Mg3  1  0.66553523  0.33323249  0.62500000  1.0
  Mg  Mg4  1  0.66979595  0.83586409  0.12500000  1.0
  Mg  Mg5  1  0.66553523  0.83230174  0.62500000  1.0
  Mg  Mg6  1  0.32892758  0.16552674  0.36476970  1.0
  Mg  Mg7  1  0.32892758  0.16552674  0.88523030  1.0
  Mg  Mg8  1  0.32892758  0.66340184  0.36476970  1.0
  Mg  Mg9  1  0.32892758  0.66340184  0.88523030  1.0
  Mg  Mg10  1  0.83808113  0.16904106  0.37065578  1.0
  Mg  Mg11  1  0.83808113  0.16904106  0.87934422  1.0
  Mg  Mg12  1  0.83682050  0.66841075  0.37168970  1.0
  Mg  Mg13  1  0.83682050  0.66841075  0.87831030  1.0
  Mn  Mn14  1  0.16247158  0.33123529  0.12500000  1.0
  Ga  Ga15  1  0.16552833  0.83276367  0.12500000  1.0