# generated using pymatgen
data_Y3Ag3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32890169
_cell_length_b   9.32887452
_cell_length_c   9.32888917
_cell_angle_alpha   59.99995151
_cell_angle_beta   60.00004788
_cell_angle_gamma   59.99991745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ag3C
_chemical_formula_sum   'Y12 Ag12 C4'
_cell_volume   574.08266210
_cell_formula_units_Z   4
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  0.44314002  0.44314002  0.05685998  1.0
  Y  Y1  1  0.05685998  0.44314002  0.05685998  1.0
  Y  Y2  1  0.44314002  0.05685998  0.05686098  1.0
  Y  Y3  1  0.05686098  0.05685998  0.44314002  1.0
  Y  Y4  1  0.44314002  0.05685998  0.44314002  1.0
  Y  Y5  1  0.05685998  0.44314002  0.44314002  1.0
  Y  Y6  1  0.80685998  0.80685998  0.19314002  1.0
  Y  Y7  1  0.19314002  0.80685998  0.19314002  1.0
  Y  Y8  1  0.80685998  0.19314002  0.19313902  1.0
  Y  Y9  1  0.19313902  0.19314002  0.80685998  1.0
  Y  Y10  1  0.80685998  0.19314002  0.80685998  1.0
  Y  Y11  1  0.19314002  0.80685998  0.80685998  1.0
  Ag  Ag12  1  0.83110131  0.83110031  0.50669708  1.0
  Ag  Ag13  1  0.83110031  0.50669708  0.83110131  1.0
  Ag  Ag14  1  0.50669708  0.83110031  0.83110131  1.0
  Ag  Ag15  1  0.83110131  0.83110031  0.83110031  1.0
  Ag  Ag16  1  0.41889869  0.41889969  0.74330292  1.0
  Ag  Ag17  1  0.41889969  0.74330292  0.41889869  1.0
  Ag  Ag18  1  0.74330292  0.41889969  0.41889869  1.0
  Ag  Ag19  1  0.41889869  0.41889969  0.41889969  1.0
  Ag  Ag20  1  0.62500000  0.62500000  0.12500000  1.0
  Ag  Ag21  1  0.62500000  0.12500000  0.62500000  1.0
  Ag  Ag22  1  0.12500000  0.62500000  0.62500000  1.0
  Ag  Ag23  1  0.62500000  0.62500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0