# generated using pymatgen
data_TbCe(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41019303
_cell_length_b   7.41019303
_cell_length_c   3.92296034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.71462074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe(Tc2P)4
_chemical_formula_sum   'Tb1 Ce1 Tc8 P4'
_cell_volume   215.39676599
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc2  1  0.08301380  0.34047727  0.00000000  1.0
  Tc  Tc3  1  0.83971374  0.41977538  0.50000000  1.0
  Tc  Tc4  1  0.16028626  0.58022462  0.50000000  1.0
  Tc  Tc5  1  0.91698620  0.65952273  0.00000000  1.0
  Tc  Tc6  1  0.41977538  0.83971374  0.50000000  1.0
  Tc  Tc7  1  0.58022462  0.16028626  0.50000000  1.0
  Tc  Tc8  1  0.34047727  0.08301380  0.00000000  1.0
  Tc  Tc9  1  0.65952273  0.91698620  0.00000000  1.0
  P  P10  1  0.78403443  0.21596557  0.00000000  1.0
  P  P11  1  0.71008420  0.71008420  0.50000000  1.0
  P  P12  1  0.28991580  0.28991580  0.50000000  1.0
  P  P13  1  0.21596557  0.78403443  0.00000000  1.0