# generated using pymatgen
data_Ca2TbHoPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43114457
_cell_length_b   5.65255368
_cell_length_c   7.29541639
_cell_angle_alpha   90.21962263
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2TbHoPd4
_chemical_formula_sum   'Ca2 Tb1 Ho1 Pd4'
_cell_volume   182.72901315
_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  0.14122541  0.18482502  1.0
  Ca  Ca1  1  0.75000000  0.64070787  0.31621938  1.0
  Tb  Tb2  1  0.75000000  0.86138941  0.81756901  1.0
  Ho  Ho3  1  0.25000000  0.36172615  0.68221687  1.0
  Pd  Pd4  1  0.25000000  0.85048926  0.55730876  1.0
  Pd  Pd5  1  0.25000000  0.64527807  0.01591590  1.0
  Pd  Pd6  1  0.75000000  0.14869902  0.48589295  1.0
  Pd  Pd7  1  0.75000000  0.35048480  0.94005211  1.0