# generated using pymatgen
data_CaY3Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55907714
_cell_length_b   7.58667095
_cell_length_c   7.58667072
_cell_angle_alpha   109.54478496
_cell_angle_beta   109.39756612
_cell_angle_gamma   109.39755362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaY3Sb6Rh7
_chemical_formula_sum   'Ca1 Y3 Sb6 Rh7'
_cell_volume   335.23036123
_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
  Y  Y1  1  0.00000000  0.50000000  0.00000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.32078684  0.00000000  0.31775283  1.0
  Sb  Sb5  1  0.00303401  0.68224717  0.68224717  1.0
  Sb  Sb6  1  0.67921316  0.68224717  1.00000000  1.0
  Sb  Sb7  1  0.67921316  1.00000000  0.68224717  1.0
  Sb  Sb8  1  0.99696599  0.31775283  0.31775283  1.0
  Sb  Sb9  1  0.32078684  0.31775283  0.00000000  1.0
  Rh  Rh10  1  0.24680060  0.49360120  0.74680060  1.0
  Rh  Rh11  1  0.50000000  0.25319940  0.74680060  1.0
  Rh  Rh12  1  0.75319940  0.25319940  0.50639880  1.0
  Rh  Rh13  1  0.50000000  0.74680060  0.25319940  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.24680060  0.74680060  0.49360120  1.0
  Rh  Rh16  1  0.75319940  0.50639880  0.25319940  1.0