# generated using pymatgen
data_ErTm(Ga2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28486671
_cell_length_b   6.87060542
_cell_length_c   10.10777972
_cell_angle_alpha   90.00712973
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(Ga2Ag)2
_chemical_formula_sum   'Er2 Tm2 Ga8 Ag4'
_cell_volume   297.56927692
_cell_formula_units_Z   2
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
  Er  Er0  1  0.75000000  0.72247038  0.32405116  1.0
  Er  Er1  1  0.25000000  0.27752962  0.67594884  1.0
  Tm  Tm2  1  0.25000000  0.77740784  0.82425591  1.0
  Tm  Tm3  1  0.75000000  0.22259216  0.17574409  1.0
  Ga  Ga4  1  0.25000000  0.70094560  0.53539874  1.0
  Ga  Ga5  1  0.75000000  0.29905440  0.46460126  1.0
  Ga  Ga6  1  0.75000000  0.80010780  0.03484336  1.0
  Ga  Ga7  1  0.25000000  0.19989220  0.96515664  1.0
  Ga  Ga8  1  0.25000000  0.93077964  0.15539807  1.0
  Ga  Ga9  1  0.75000000  0.06922036  0.84460193  1.0
  Ga  Ga10  1  0.75000000  0.57036562  0.65570170  1.0
  Ga  Ga11  1  0.25000000  0.42963438  0.34429830  1.0
  Ag  Ag12  1  0.25000000  0.54741954  0.09450931  1.0
  Ag  Ag13  1  0.75000000  0.45258046  0.90549069  1.0
  Ag  Ag14  1  0.75000000  0.95265848  0.59511356  1.0
  Ag  Ag15  1  0.25000000  0.04734152  0.40488644  1.0