# generated using pymatgen
data_Yb(Tc2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33109499
_cell_length_b   7.33109499
_cell_length_c   3.92694076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(Tc2P)2
_chemical_formula_sum   'Yb2 Tc8 P4'
_cell_volume   211.05324969
_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  0.83596263  0.41507102  0.50000000  1.0
  Tc  Tc3  1  0.16403737  0.58492898  0.50000000  1.0
  Tc  Tc4  1  0.41507102  0.83596263  0.50000000  1.0
  Tc  Tc5  1  0.58492898  0.16403737  0.50000000  1.0
  Tc  Tc6  1  0.33596263  0.08492898  0.00000000  1.0
  Tc  Tc7  1  0.66403737  0.91507102  0.00000000  1.0
  Tc  Tc8  1  0.91507102  0.66403737  0.00000000  1.0
  Tc  Tc9  1  0.08492898  0.33596263  0.00000000  1.0
  P  P10  1  0.20793707  0.79206293  0.00000000  1.0
  P  P11  1  0.29206293  0.29206293  0.50000000  1.0
  P  P12  1  0.70793707  0.70793707  0.50000000  1.0
  P  P13  1  0.79206293  0.20793707  0.00000000  1.0