# generated using pymatgen
data_YMg14Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47831710
_cell_length_b   6.26367305
_cell_length_c   10.37809344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.90990617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Ga
_chemical_formula_sum   'Y1 Mg14 Ga1'
_cell_volume   368.64296747
_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
  Y  Y0  1  0.15175835  0.32587867  0.12500000  1.0
  Mg  Mg1  1  0.16651580  0.33325740  0.62500000  1.0
  Mg  Mg2  1  0.16147090  0.83073495  0.62500000  1.0
  Mg  Mg3  1  0.64965758  0.31846769  0.12500000  1.0
  Mg  Mg4  1  0.66539049  0.33670727  0.62500000  1.0
  Mg  Mg5  1  0.64965758  0.83118890  0.12500000  1.0
  Mg  Mg6  1  0.66539049  0.82868221  0.62500000  1.0
  Mg  Mg7  1  0.33686515  0.16635705  0.37936254  1.0
  Mg  Mg8  1  0.33686515  0.16635705  0.87063746  1.0
  Mg  Mg9  1  0.33686515  0.67050910  0.37936254  1.0
  Mg  Mg10  1  0.33686515  0.67050910  0.87063746  1.0
  Mg  Mg11  1  0.83287568  0.16643834  0.38420127  1.0
  Mg  Mg12  1  0.83287568  0.16643834  0.86579873  1.0
  Mg  Mg13  1  0.84414022  0.67207061  0.36209262  1.0
  Mg  Mg14  1  0.84414022  0.67207061  0.88790738  1.0
  Ga  Ga15  1  0.18866644  0.84433272  0.12500000  1.0