# generated using pymatgen
data_YbEr3(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28638262
_cell_length_b   6.90213801
_cell_length_c   10.12026833
_cell_angle_alpha   90.30521713
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3(Ga2Ag)4
_chemical_formula_sum   'Yb1 Er3 Ga8 Ag4'
_cell_volume   299.40595854
_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  0.25000000  0.27726313  0.67336180  1.0
  Er  Er1  1  0.25000000  0.78065376  0.82668287  1.0
  Er  Er2  1  0.75000000  0.22035988  0.17327328  1.0
  Er  Er3  1  0.75000000  0.71907578  0.32788119  1.0
  Ga  Ga4  1  0.25000000  0.70379892  0.53523355  1.0
  Ga  Ga5  1  0.75000000  0.30245441  0.46520612  1.0
  Ga  Ga6  1  0.75000000  0.79538168  0.03664997  1.0
  Ga  Ga7  1  0.25000000  0.19855970  0.96465853  1.0
  Ga  Ga8  1  0.25000000  0.92553855  0.15540882  1.0
  Ga  Ga9  1  0.75000000  0.07121653  0.84874638  1.0
  Ga  Ga10  1  0.75000000  0.57357715  0.65129160  1.0
  Ga  Ga11  1  0.25000000  0.42732707  0.34390541  1.0
  Ag  Ag12  1  0.25000000  0.54442691  0.09470464  1.0
  Ag  Ag13  1  0.75000000  0.45441432  0.90240460  1.0
  Ag  Ag14  1  0.75000000  0.95917200  0.59681746  1.0
  Ag  Ag15  1  0.25000000  0.04677821  0.40377478  1.0