# generated using pymatgen
data_Ca2TbCePd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43034279
_cell_length_b   5.75124985
_cell_length_c   7.42376105
_cell_angle_alpha   89.30920400
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2TbCePd4
_chemical_formula_sum   'Ca2 Tb1 Ce1 Pd4'
_cell_volume   189.14374534
_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
  Ca  Ca0  1  0.25000000  0.13941800  0.18389455  1.0
  Ca  Ca1  1  0.75000000  0.64249806  0.31219493  1.0
  Tb  Tb2  1  0.75000000  0.86256145  0.82171285  1.0
  Ce  Ce3  1  0.25000000  0.36242526  0.67957325  1.0
  Pd  Pd4  1  0.25000000  0.85137923  0.55874894  1.0
  Pd  Pd5  1  0.25000000  0.65015334  0.01942053  1.0
  Pd  Pd6  1  0.75000000  0.13856662  0.47597911  1.0
  Pd  Pd7  1  0.75000000  0.35299903  0.94847684  1.0