# generated using pymatgen
data_Ca3YSb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57152710
_cell_length_b   7.60726653
_cell_length_c   7.57152706
_cell_angle_alpha   109.56686288
_cell_angle_beta   109.37540400
_cell_angle_gamma   109.56686606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3YSb6Rh7
_chemical_formula_sum   'Ca3 Y1 Sb6 Rh7'
_cell_volume   335.32021001
_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  0.00000000  0.50000000  1.0
  Ca  Ca2  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y3  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.32152243  0.00335435  0.32152243  1.0
  Sb  Sb5  1  0.00000000  0.68183192  0.67847757  1.0
  Sb  Sb6  1  0.67847757  0.68183192  0.00000000  1.0
  Sb  Sb7  1  0.67847757  0.99664565  0.67847757  1.0
  Sb  Sb8  1  1.00000000  0.31816808  0.32152243  1.0
  Sb  Sb9  1  0.32152243  0.31816808  1.00000000  1.0
  Rh  Rh10  1  0.24691058  0.50000000  0.75308942  1.0
  Rh  Rh11  1  0.50618085  0.25308942  0.75308942  1.0
  Rh  Rh12  1  0.75308942  0.25308942  0.50618085  1.0
  Rh  Rh13  1  0.49381915  0.74691058  0.24691058  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.24691058  0.74691058  0.49381915  1.0
  Rh  Rh16  1  0.75308942  0.50000000  0.24691058  1.0