# generated using pymatgen
data_Yb3Sc(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22734782
_cell_length_b   6.92018608
_cell_length_c   10.15515702
_cell_angle_alpha   90.99254270
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Sc(Ga2Ag)4
_chemical_formula_sum   'Yb3 Sc1 Ga8 Ag4'
_cell_volume   297.03473015
_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
  Yb  Yb0  1  0.75000000  0.22506794  0.17470941  1.0
  Yb  Yb1  1  0.75000000  0.72683363  0.32511164  1.0
  Yb  Yb2  1  0.25000000  0.27524520  0.67383399  1.0
  Sc  Sc3  1  0.25000000  0.78103037  0.83065303  1.0
  Ga  Ga4  1  0.25000000  0.71321009  0.54017040  1.0
  Ga  Ga5  1  0.75000000  0.30119741  0.46873718  1.0
  Ga  Ga6  1  0.75000000  0.78994645  0.03003126  1.0
  Ga  Ga7  1  0.25000000  0.19510400  0.96396298  1.0
  Ga  Ga8  1  0.25000000  0.92496851  0.14434868  1.0
  Ga  Ga9  1  0.75000000  0.06395533  0.84554377  1.0
  Ga  Ga10  1  0.75000000  0.57751911  0.65584999  1.0
  Ga  Ga11  1  0.25000000  0.43270213  0.35413055  1.0
  Ag  Ag12  1  0.25000000  0.53863542  0.09809063  1.0
  Ag  Ag13  1  0.75000000  0.45047400  0.90086015  1.0
  Ag  Ag14  1  0.75000000  0.95860855  0.59525538  1.0
  Ag  Ag15  1  0.25000000  0.04550088  0.39871195  1.0