# generated using pymatgen
data_Ca3TbPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43980763
_cell_length_b   5.71147752
_cell_length_c   7.27668094
_cell_angle_alpha   88.88501340
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3TbPd4
_chemical_formula_sum   'Ca3 Tb1 Pd4'
_cell_volume   184.48612925
_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  0.36029644  0.68058898  1.0
  Ca  Ca1  1  0.25000000  0.13822187  0.18325597  1.0
  Ca  Ca2  1  0.75000000  0.63952348  0.31679263  1.0
  Tb  Tb3  1  0.75000000  0.86456999  0.81766343  1.0
  Pd  Pd4  1  0.25000000  0.85842311  0.55683728  1.0
  Pd  Pd5  1  0.25000000  0.65096944  0.01841824  1.0
  Pd  Pd6  1  0.75000000  0.13417085  0.46934084  1.0
  Pd  Pd7  1  0.75000000  0.35382481  0.95710263  1.0