# generated using pymatgen
data_Y4ZnGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.36664473
_cell_length_b   11.36664473
_cell_length_c   11.36664473
_cell_angle_alpha   159.21688107
_cell_angle_beta   158.21915433
_cell_angle_gamma   30.28357064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ZnGa3
_chemical_formula_sum   'Y4 Zn1 Ga3'
_cell_volume   193.23673355
_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  0.17976500  0.67976500  0.50000000  1.0
  Y  Y1  1  0.92879500  0.92879500  0.00000000  1.0
  Y  Y2  1  0.32035100  0.32035100  0.00000000  1.0
  Y  Y3  1  0.57193100  0.07193100  0.50000000  1.0
  Zn  Zn4  1  0.03714000  0.53714000  0.50000000  1.0
  Ga  Ga5  1  0.78724100  0.78724100  0.00000000  1.0
  Ga  Ga6  1  0.46162800  0.46162800  0.00000000  1.0
  Ga  Ga7  1  0.71314900  0.21314900  0.50000000  1.0