# generated using pymatgen
data_YGaAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71046534
_cell_length_b   5.71046534
_cell_length_c   7.18729277
_cell_angle_alpha   51.96173823
_cell_angle_beta   51.96173823
_cell_angle_gamma   46.52034177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGaAg
_chemical_formula_sum   'Y2 Ga2 Ag2'
_cell_volume   126.14241946
_cell_formula_units_Z   2
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  0.53497530  0.53497530  0.70920797  1.0
  Y  Y1  1  0.46502470  0.46502470  0.29079203  1.0
  Ga  Ga2  1  0.84202815  0.84202815  0.11620784  1.0
  Ga  Ga3  1  0.15797185  0.15797185  0.88379216  1.0
  Ag  Ag4  1  0.17327493  0.17327493  0.27820214  1.0
  Ag  Ag5  1  0.82672507  0.82672507  0.72179786  1.0