# generated using pymatgen
data_YTm3(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28898547
_cell_length_b   6.88581107
_cell_length_c   10.12360489
_cell_angle_alpha   90.05630793
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(Ga2Ag)4
_chemical_formula_sum   'Y1 Tm3 Ga8 Ag4'
_cell_volume   298.98173251
_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
  Y  Y0  1  0.25000000  0.27802322  0.67634550  1.0
  Tm  Tm1  1  0.25000000  0.77682376  0.82502345  1.0
  Tm  Tm2  1  0.75000000  0.22200285  0.17603566  1.0
  Tm  Tm3  1  0.75000000  0.72273454  0.32407741  1.0
  Ga  Ga4  1  0.25000000  0.70345931  0.53498339  1.0
  Ga  Ga5  1  0.75000000  0.30014796  0.46358841  1.0
  Ga  Ga6  1  0.75000000  0.79889001  0.03544296  1.0
  Ga  Ga7  1  0.25000000  0.19825296  0.96662033  1.0
  Ga  Ga8  1  0.25000000  0.92948948  0.15525776  1.0
  Ga  Ga9  1  0.75000000  0.06706237  0.84590724  1.0
  Ga  Ga10  1  0.75000000  0.57316760  0.65498830  1.0
  Ga  Ga11  1  0.25000000  0.43131643  0.34428915  1.0
  Ag  Ag12  1  0.25000000  0.54663490  0.09461803  1.0
  Ag  Ag13  1  0.75000000  0.45217156  0.90559771  1.0
  Ag  Ag14  1  0.75000000  0.95264889  0.59422560  1.0
  Ag  Ag15  1  0.25000000  0.04717517  0.40299809  1.0