# generated using pymatgen
data_Ca3SmPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43248004
_cell_length_b   5.74985368
_cell_length_c   7.34427583
_cell_angle_alpha   89.45851840
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3SmPd4
_chemical_formula_sum   'Ca3 Sm1 Pd4'
_cell_volume   187.16867556
_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  0.36335276  0.67966783  1.0
  Ca  Ca1  1  0.25000000  0.13784703  0.18469990  1.0
  Ca  Ca2  1  0.75000000  0.63820825  0.31750270  1.0
  Sm  Sm3  1  0.75000000  0.86573203  0.81731523  1.0
  Pd  Pd4  1  0.25000000  0.85999920  0.55000276  1.0
  Pd  Pd5  1  0.25000000  0.64506524  0.02493501  1.0
  Pd  Pd6  1  0.75000000  0.13642348  0.46669521  1.0
  Pd  Pd7  1  0.75000000  0.35337302  0.95918137  1.0