# generated using pymatgen
data_Yb(Tc2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46114970
_cell_length_b   7.46114970
_cell_length_c   4.06633607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(Tc2As)2
_chemical_formula_sum   'Yb2 Tc8 As4'
_cell_volume   226.36786619
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc2  1  0.58824700  0.15528092  0.50000000  1.0
  Tc  Tc3  1  0.41175300  0.84471908  0.50000000  1.0
  Tc  Tc4  1  0.08824700  0.34471908  0.00000000  1.0
  Tc  Tc5  1  0.91175300  0.65528092  0.00000000  1.0
  Tc  Tc6  1  0.15528092  0.58824700  0.50000000  1.0
  Tc  Tc7  1  0.84471908  0.41175300  0.50000000  1.0
  Tc  Tc8  1  0.34471908  0.08824700  0.00000000  1.0
  Tc  Tc9  1  0.65528092  0.91175300  0.00000000  1.0
  As  As10  1  0.70703433  0.70703433  0.50000000  1.0
  As  As11  1  0.29296567  0.29296567  0.50000000  1.0
  As  As12  1  0.20703433  0.79296567  0.00000000  1.0
  As  As13  1  0.79296567  0.20703433  0.00000000  1.0