# generated using pymatgen
data_Ca7Tb(CdIn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57665747
_cell_length_b   5.42119885
_cell_length_c   10.84006139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00377560
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Tb(CdIn)4
_chemical_formula_sum   'Ca7 Tb1 Cd4 In4'
_cell_volume   445.25082471
_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  0.00213897  0.75000000  0.12621057  1.0
  Ca  Ca1  1  0.49942817  0.25000000  0.37732104  1.0
  Ca  Ca2  1  0.99981583  0.25000000  0.37091251  1.0
  Ca  Ca3  1  0.99827398  0.75000000  0.62639960  1.0
  Ca  Ca4  1  0.49885122  0.75000000  0.62622104  1.0
  Ca  Ca5  1  0.99999613  0.25000000  0.87662778  1.0
  Ca  Ca6  1  0.49945279  0.25000000  0.87000893  1.0
  Tb  Tb7  1  0.50128634  0.75000000  0.12645623  1.0
  Cd  Cd8  1  0.73960941  0.25000000  0.12225952  1.0
  Cd  Cd9  1  0.25557588  0.75000000  0.37528679  1.0
  Cd  Cd10  1  0.75484783  0.25000000  0.62222971  1.0
  Cd  Cd11  1  0.25608759  0.75000000  0.87973229  1.0
  In  In12  1  0.26151231  0.25000000  0.12314093  1.0
  In  In13  1  0.74489687  0.75000000  0.37326097  1.0
  In  In14  1  0.24380711  0.25000000  0.62288833  1.0
  In  In15  1  0.74441957  0.75000000  0.88104676  1.0