# generated using pymatgen
data_Yb3Er(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25917188
_cell_length_b   6.94147264
_cell_length_c   10.21193342
_cell_angle_alpha   90.54592915
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er(Ga2Ag)4
_chemical_formula_sum   'Yb3 Er1 Ga8 Ag4'
_cell_volume   301.90134158
_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  0.22492545  0.17340453  1.0
  Yb  Yb1  1  0.75000000  0.72598839  0.32680714  1.0
  Yb  Yb2  1  0.25000000  0.27386638  0.67135589  1.0
  Er  Er3  1  0.25000000  0.77985312  0.82929501  1.0
  Ga  Ga4  1  0.25000000  0.70759580  0.53579274  1.0
  Ga  Ga5  1  0.75000000  0.29690633  0.46639451  1.0
  Ga  Ga6  1  0.75000000  0.79357478  0.03534933  1.0
  Ga  Ga7  1  0.25000000  0.20150047  0.96446115  1.0
  Ga  Ga8  1  0.25000000  0.92636780  0.14643388  1.0
  Ga  Ga9  1  0.75000000  0.07328240  0.84906446  1.0
  Ga  Ga10  1  0.75000000  0.57132601  0.65024106  1.0
  Ga  Ga11  1  0.25000000  0.43002310  0.35264372  1.0
  Ag  Ag12  1  0.25000000  0.53906990  0.10001652  1.0
  Ag  Ag13  1  0.75000000  0.45541626  0.90082683  1.0
  Ag  Ag14  1  0.75000000  0.95709819  0.59781651  1.0
  Ag  Ag15  1  0.25000000  0.04320563  0.40009774  1.0