# generated using pymatgen
data_Y2Zn3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62942719
_cell_length_b   5.62942658
_cell_length_c   7.14510482
_cell_angle_alpha   50.78537461
_cell_angle_beta   50.78537912
_cell_angle_gamma   46.24679061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn3Ga
_chemical_formula_sum   'Y2 Zn3 Ga1'
_cell_volume   118.77944498
_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  0.47200744  0.47200744  0.77922004  1.0
  Y  Y1  1  0.52617929  0.52617929  0.22236768  1.0
  Zn  Zn2  1  0.16690708  0.16690708  0.37673498  1.0
  Zn  Zn3  1  0.16437320  0.16437320  0.79007266  1.0
  Zn  Zn4  1  0.83348535  0.83348535  0.20738332  1.0
  Ga  Ga5  1  0.83704763  0.83704763  0.62422033  1.0