# generated using pymatgen
data_Mg14CrGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25743433
_cell_length_b   6.26331453
_cell_length_c   10.26553322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03109556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrGa
_chemical_formula_sum   'Mg14 Cr1 Ga1'
_cell_volume   348.31846634
_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  0.16794703  0.33397302  0.62500000  1.0
  Mg  Mg1  1  0.16744096  0.83371998  0.62500000  1.0
  Mg  Mg2  1  0.66875430  0.33319247  0.12500000  1.0
  Mg  Mg3  1  0.66572000  0.33317242  0.62500000  1.0
  Mg  Mg4  1  0.66875430  0.83556083  0.12500000  1.0
  Mg  Mg5  1  0.66572000  0.83254658  0.62500000  1.0
  Mg  Mg6  1  0.32912879  0.16447263  0.36745165  1.0
  Mg  Mg7  1  0.32912879  0.16447263  0.88254835  1.0
  Mg  Mg8  1  0.32912879  0.66465716  0.36745165  1.0
  Mg  Mg9  1  0.32912879  0.66465716  0.88254835  1.0
  Mg  Mg10  1  0.83703854  0.16851977  0.37253436  1.0
  Mg  Mg11  1  0.83703854  0.16851977  0.87746564  1.0
  Mg  Mg12  1  0.83702296  0.66851198  0.37243313  1.0
  Mg  Mg13  1  0.83702296  0.66851198  0.87756687  1.0
  Cr  Cr14  1  0.16509542  0.33254721  0.12500000  1.0
  Ga  Ga15  1  0.16592982  0.83296441  0.12500000  1.0