# generated using pymatgen
data_CeTcP2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70855159
_cell_length_b   5.70855107
_cell_length_c   5.70855060
_cell_angle_alpha   137.68115927
_cell_angle_beta   137.68115510
_cell_angle_gamma   61.39167198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTcP2Ru
_chemical_formula_sum   'Ce1 Tc1 P2 Ru1'
_cell_volume   83.36974292
_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
  P  P2  1  0.36356596  0.36356596  0.00000000  1.0
  P  P3  1  0.63643404  0.63643404  1.00000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0