# generated using pymatgen
data_Ca4Sn4Sb2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58610839
_cell_length_b   7.59022287
_cell_length_c   7.58610954
_cell_angle_alpha   109.48565513
_cell_angle_beta   109.42038857
_cell_angle_gamma   109.48565116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Sn4Sb2Rh7
_chemical_formula_sum   'Ca4 Sn4 Sb2 Rh7'
_cell_volume   336.34759911
_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  0.49992788  0.99985677  0.99992788  1.0
  Ca  Ca1  1  0.99973807  0.49071467  0.99973807  1.0
  Ca  Ca2  1  0.99992788  0.99985677  0.49992788  1.0
  Ca  Ca3  1  0.49097560  0.49071467  0.49097560  1.0
  Sn  Sn4  1  0.31790444  0.99332413  0.31790444  1.0
  Sn  Sn5  1  0.99649849  0.68446976  0.68797128  1.0
  Sn  Sn6  1  0.68797128  0.68446976  0.99649849  1.0
  Sn  Sn7  1  0.67541869  0.99332413  0.67541869  1.0
  Sb  Sb8  1  0.99708828  0.32311640  0.32602812  1.0
  Sb  Sb9  1  0.32602812  0.32311640  0.99708828  1.0
  Rh  Rh10  1  0.25161312  0.50322523  0.75161312  1.0
  Rh  Rh11  1  0.50181163  0.25062087  0.74880824  1.0
  Rh  Rh12  1  0.74880824  0.25062087  0.50181163  1.0
  Rh  Rh13  1  0.50182499  0.74754053  0.24571555  1.0
  Rh  Rh14  1  0.00713163  0.01426327  0.00713163  1.0
  Rh  Rh15  1  0.24571555  0.74754053  0.50182499  1.0
  Rh  Rh16  1  0.75161312  0.50322523  0.25161312  1.0