# generated using pymatgen
data_YGaCu3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04232192
_cell_length_b   5.04232038
_cell_length_c   5.04232165
_cell_angle_alpha   60.67539958
_cell_angle_beta   60.67539940
_cell_angle_gamma   60.67540203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGaCu3Ag
_chemical_formula_sum   'Y1 Ga1 Cu3 Ag1'
_cell_volume   92.03393819
_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  0.24799174  0.24799174  0.24799174  1.0
  Ga  Ga1  1  0.62841202  0.62841202  0.62841202  1.0
  Cu  Cu2  1  0.62650727  0.62650727  0.12374463  1.0
  Cu  Cu3  1  0.62650727  0.12374463  0.62650727  1.0
  Cu  Cu4  1  0.12374463  0.62650727  0.62650727  1.0
  Ag  Ag5  1  0.99683908  0.99683908  0.99683908  1.0