# generated using pymatgen
data_CeTc2PC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86406653
_cell_length_b   5.82042240
_cell_length_c   7.19712928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   70.61340854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTc2PC
_chemical_formula_sum   'Ce2 Tc4 P2 C2'
_cell_volume   152.68923019
_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
  Ce  Ce0  1  0.95533748  0.08932603  0.25000000  1.0
  Ce  Ce1  1  0.04466252  0.91067497  0.75000000  1.0
  Tc  Tc2  1  0.67072959  0.65854383  0.06035818  1.0
  Tc  Tc3  1  0.67072959  0.65854383  0.43964282  1.0
  Tc  Tc4  1  0.32927041  0.34145717  0.56035818  1.0
  Tc  Tc5  1  0.32927041  0.34145717  0.93964182  1.0
  P  P6  1  0.23148043  0.53704014  0.25000000  1.0
  P  P7  1  0.76852157  0.46295886  0.75000000  1.0
  C  C8  1  0.50000000  0.00000000  0.00000000  1.0
  C  C9  1  0.50000000  0.00000000  0.50000000  1.0