# generated using pymatgen
data_YTm7(NiAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27346370
_cell_length_b   9.27346429
_cell_length_c   9.26674459
_cell_angle_alpha   60.02397070
_cell_angle_beta   60.02396862
_cell_angle_gamma   59.95206952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm7(NiAg)2
_chemical_formula_sum   'Y2 Tm14 Ni4 Ag4'
_cell_volume   563.50237220
_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
  Y  Y0  1  0.81508118  0.81508118  0.18491882  1.0
  Y  Y1  1  0.18491882  0.18491882  0.81508118  1.0
  Tm  Tm2  1  0.60033116  0.60033116  0.60098515  1.0
  Tm  Tm3  1  0.60033116  0.60033116  0.19835253  1.0
  Tm  Tm4  1  0.60098515  0.19835253  0.60033116  1.0
  Tm  Tm5  1  0.19835253  0.60098515  0.60033116  1.0
  Tm  Tm6  1  0.06183707  0.43816293  0.43816293  1.0
  Tm  Tm7  1  0.43816293  0.06183707  0.06183707  1.0
  Tm  Tm8  1  0.43816293  0.06183707  0.43816293  1.0
  Tm  Tm9  1  0.06183707  0.43816293  0.06183707  1.0
  Tm  Tm10  1  0.43814712  0.43814712  0.06185288  1.0
  Tm  Tm11  1  0.06185288  0.06185288  0.43814712  1.0
  Tm  Tm12  1  0.18783982  0.81216018  0.81216018  1.0
  Tm  Tm13  1  0.81216018  0.18783982  0.18783982  1.0
  Tm  Tm14  1  0.81216018  0.18783982  0.81216018  1.0
  Tm  Tm15  1  0.18783982  0.81216018  0.18783982  1.0
  Ni  Ni16  1  0.39344403  0.39344403  0.39249658  1.0
  Ni  Ni17  1  0.39344403  0.39344403  0.82061535  1.0
  Ni  Ni18  1  0.39249658  0.82061535  0.39344403  1.0
  Ni  Ni19  1  0.82061535  0.39249658  0.39344403  1.0
  Ag  Ag20  1  0.83234567  0.83234567  0.82951282  1.0
  Ag  Ag21  1  0.83234567  0.83234567  0.50579484  1.0
  Ag  Ag22  1  0.82951282  0.50579484  0.83234567  1.0
  Ag  Ag23  1  0.50579484  0.82951282  0.83234567  1.0