# generated using pymatgen
data_Ca7Sm(CdIn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68282763
_cell_length_b   5.40231525
_cell_length_c   10.80645503
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99890376
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Sm(CdIn)4
_chemical_formula_sum   'Ca7 Sm1 Cd4 In4'
_cell_volume   448.52253059
_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  0.00163225  0.75000000  0.12638647  1.0
  Ca  Ca1  1  0.49921926  0.25000000  0.37607230  1.0
  Ca  Ca2  1  0.99988480  0.25000000  0.37211746  1.0
  Ca  Ca3  1  0.99859227  0.75000000  0.62631271  1.0
  Ca  Ca4  1  0.49902943  0.75000000  0.62639218  1.0
  Ca  Ca5  1  0.00012029  0.25000000  0.87516265  1.0
  Ca  Ca6  1  0.49945517  0.25000000  0.87118286  1.0
  Sm  Sm7  1  0.50175221  0.75000000  0.12639192  1.0
  Cd  Cd8  1  0.74861856  0.25000000  0.12217243  1.0
  Cd  Cd9  1  0.25291120  0.75000000  0.37684016  1.0
  Cd  Cd10  1  0.75202628  0.25000000  0.62214830  1.0
  Cd  Cd11  1  0.25303648  0.75000000  0.87838523  1.0
  In  In12  1  0.25368787  0.25000000  0.12309387  1.0
  In  In13  1  0.74679647  0.75000000  0.37501402  1.0
  In  In14  1  0.24635639  0.25000000  0.62308222  1.0
  In  In15  1  0.74688308  0.75000000  0.87924622  1.0