# generated using pymatgen
data_YbTm3(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27605144
_cell_length_b   6.88947037
_cell_length_c   10.10790278
_cell_angle_alpha   90.32514414
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3(Ga2Ag)4
_chemical_formula_sum   'Yb1 Tm3 Ga8 Ag4'
_cell_volume   297.77128865
_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  0.27696641  0.67396961  1.0
  Tm  Tm1  1  0.25000000  0.77993613  0.82648661  1.0
  Tm  Tm2  1  0.75000000  0.22076594  0.17372924  1.0
  Tm  Tm3  1  0.75000000  0.71959377  0.32748463  1.0
  Ga  Ga4  1  0.25000000  0.70398831  0.53510995  1.0
  Ga  Ga5  1  0.75000000  0.30342520  0.46508622  1.0
  Ga  Ga6  1  0.75000000  0.79566971  0.03654403  1.0
  Ga  Ga7  1  0.25000000  0.19723434  0.96520546  1.0
  Ga  Ga8  1  0.25000000  0.92594335  0.15610126  1.0
  Ga  Ga9  1  0.75000000  0.06992311  0.84832745  1.0
  Ga  Ga10  1  0.75000000  0.57366789  0.65183279  1.0
  Ga  Ga11  1  0.25000000  0.42819353  0.34317452  1.0
  Ag  Ag12  1  0.25000000  0.54463167  0.09428398  1.0
  Ag  Ag13  1  0.75000000  0.45337882  0.90257696  1.0
  Ag  Ag14  1  0.75000000  0.95900341  0.59633352  1.0
  Ag  Ag15  1  0.25000000  0.04767941  0.40375379  1.0