# generated using pymatgen
data_YGaAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.02315730
_cell_length_b   12.02315730
_cell_length_c   12.02315730
_cell_angle_alpha   124.30468888
_cell_angle_beta   118.07193560
_cell_angle_gamma   88.04162730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGaAg2
_chemical_formula_sum   'Y1 Ga1 Ag2'
_cell_volume   1201.47038882
_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  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.00000000  0.23341300  0.23341300  1.0
  Ag  Ag3  1  0.00000000  0.76658700  0.76658700  1.0