# generated using pymatgen
data_Ca7Sm(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22238825
_cell_length_b   8.22238857
_cell_length_c   8.45093755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Sm(Si3Pd)4
_chemical_formula_sum   'Ca7 Sm1 Si12 Pd4'
_cell_volume   494.80210796
_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  0.50021327  0.00042854  0.25000000  1.0
  Ca  Ca1  1  0.49977343  0.99954687  0.75000000  1.0
  Ca  Ca2  1  0.99957146  0.49978673  0.25000000  1.0
  Ca  Ca3  1  0.00045313  0.50022657  0.75000000  1.0
  Ca  Ca4  1  0.50021327  0.49978673  0.25000000  1.0
  Ca  Ca5  1  0.49977343  0.50022657  0.75000000  1.0
  Ca  Ca6  1  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16533926  0.33067951  0.99792737  1.0
  Si  Si9  1  0.83466266  0.66932632  0.99788997  1.0
  Si  Si10  1  0.66932049  0.83466074  0.99792737  1.0
  Si  Si11  1  0.83466266  0.66932632  0.50211003  1.0
  Si  Si12  1  0.33067368  0.16533734  0.99788997  1.0
  Si  Si13  1  0.16533926  0.33067951  0.50207263  1.0
  Si  Si14  1  0.16533926  0.83466074  0.99792737  1.0
  Si  Si15  1  0.33067368  0.16533734  0.50211003  1.0
  Si  Si16  1  0.83466266  0.16533734  0.99788997  1.0
  Si  Si17  1  0.66932049  0.83466074  0.50207263  1.0
  Si  Si18  1  0.83466266  0.16533734  0.50211003  1.0
  Si  Si19  1  0.16533926  0.83466074  0.50207263  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00272286  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00205704  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49794296  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49727714  1.0