# generated using pymatgen
data_Ce(TcP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70722973
_cell_length_b   5.70722954
_cell_length_c   5.70722907
_cell_angle_alpha   137.17458218
_cell_angle_beta   137.17458316
_cell_angle_gamma   62.16953790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(TcP)2
_chemical_formula_sum   'Ce1 Tc2 P2'
_cell_volume   84.87871101
_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
  Tc  Tc1  1  0.75000000  0.25000000  0.50000000  1.0
  Tc  Tc2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.36067754  0.36067754  0.00000000  1.0
  P  P4  1  0.63932246  0.63932246  1.00000000  1.0