# generated using pymatgen
data_CeDy(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40553836
_cell_length_b   7.40553836
_cell_length_c   3.92166003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.24196986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy(Tc2P)4
_chemical_formula_sum   'Ce1 Dy1 Tc8 P4'
_cell_volume   215.05285107
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc2  1  0.58025592  0.83946723  0.00000000  1.0
  Tc  Tc3  1  0.83946723  0.58025592  0.00000000  1.0
  Tc  Tc4  1  0.16053277  0.41974408  0.00000000  1.0
  Tc  Tc5  1  0.41974408  0.16053277  0.00000000  1.0
  Tc  Tc6  1  0.65943570  0.08325402  0.50000000  1.0
  Tc  Tc7  1  0.91674598  0.34056430  0.50000000  1.0
  Tc  Tc8  1  0.08325402  0.65943570  0.50000000  1.0
  Tc  Tc9  1  0.34056430  0.91674598  0.50000000  1.0
  P  P10  1  0.70955348  0.29044652  0.00000000  1.0
  P  P11  1  0.29044652  0.70955348  0.00000000  1.0
  P  P12  1  0.78388493  0.78388493  0.50000000  1.0
  P  P13  1  0.21611507  0.21611507  0.50000000  1.0