# generated using pymatgen
data_Y(Tc2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36254899
_cell_length_b   7.36254899
_cell_length_c   3.93480549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Tc2P)2
_chemical_formula_sum   'Y2 Tc8 P4'
_cell_volume   213.29450336
_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  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.66076351  0.91734552  0.50000000  1.0
  Tc  Tc3  1  0.33923649  0.08265448  0.50000000  1.0
  Tc  Tc4  1  0.16076351  0.58265448  0.00000000  1.0
  Tc  Tc5  1  0.83923649  0.41734552  0.00000000  1.0
  Tc  Tc6  1  0.91734552  0.66076351  0.50000000  1.0
  Tc  Tc7  1  0.08265448  0.33923649  0.50000000  1.0
  Tc  Tc8  1  0.58265448  0.16076351  0.00000000  1.0
  Tc  Tc9  1  0.41734552  0.83923649  0.00000000  1.0
  P  P10  1  0.78853925  0.21146075  0.50000000  1.0
  P  P11  1  0.21146075  0.78853925  0.50000000  1.0
  P  P12  1  0.28853925  0.28853925  0.00000000  1.0
  P  P13  1  0.71146075  0.71146075  0.00000000  1.0