# generated using pymatgen
data_Ca3NdSb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61335141
_cell_length_b   7.61335270
_cell_length_c   7.61335150
_cell_angle_alpha   109.45677091
_cell_angle_beta   109.45677470
_cell_angle_gamma   109.45678914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3NdSb6Rh7
_chemical_formula_sum   'Ca3 Nd1 Sb6 Rh7'
_cell_volume   339.88955852
_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  0.50000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.00000000  1.0
  Ca  Ca2  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.99382855  0.31774555  0.31774555  1.0
  Sb  Sb5  1  0.68225445  0.00617145  0.68225445  1.0
  Sb  Sb6  1  0.68225445  0.68225445  0.00617145  1.0
  Sb  Sb7  1  0.00617145  0.68225445  0.68225445  1.0
  Sb  Sb8  1  0.31774555  0.99382855  0.31774555  1.0
  Sb  Sb9  1  0.31774555  0.31774555  0.99382855  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000000  0.74860911  0.25139089  1.0
  Rh  Rh12  1  0.74860911  0.50000000  0.25139089  1.0
  Rh  Rh13  1  0.25139089  0.74860911  0.50000000  1.0
  Rh  Rh14  1  0.25139089  0.50000000  0.74860911  1.0
  Rh  Rh15  1  0.50000000  0.25139089  0.74860911  1.0
  Rh  Rh16  1  0.74860911  0.25139089  0.50000000  1.0