# generated using pymatgen
data_Y3GaSi2Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09031282
_cell_length_b   7.09031383
_cell_length_c   4.18342857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3GaSi2Ag3
_chemical_formula_sum   'Y3 Ga1 Si2 Ag3'
_cell_volume   182.13519067
_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  0.42127121  0.50000000  1.0
  Y  Y1  1  0.57872879  0.57872879  0.50000000  1.0
  Y  Y2  1  0.42127121  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si5  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag6  1  1.00000000  0.74788238  0.00000000  1.0
  Ag  Ag7  1  0.25211762  0.25211762  0.00000000  1.0
  Ag  Ag8  1  0.74788238  0.00000000  0.00000000  1.0