# generated using pymatgen
data_Ca3PrPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43834667
_cell_length_b   5.78254252
_cell_length_c   7.41135044
_cell_angle_alpha   89.95660968
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3PrPd4
_chemical_formula_sum   'Ca3 Pr1 Pd4'
_cell_volume   190.21172345
_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  0.36498473  0.67860527  1.0
  Ca  Ca1  1  0.25000000  0.13804394  0.18595565  1.0
  Ca  Ca2  1  0.75000000  0.63725067  0.31835831  1.0
  Pr  Pr3  1  0.75000000  0.86559996  0.81707335  1.0
  Pd  Pd4  1  0.25000000  0.86219036  0.54307553  1.0
  Pd  Pd5  1  0.25000000  0.63934107  0.03137223  1.0
  Pd  Pd6  1  0.75000000  0.13889012  0.46395938  1.0
  Pd  Pd7  1  0.75000000  0.35369915  0.96160127  1.0