# generated using pymatgen
data_Ca4Sn3SbRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58708415
_cell_length_b   4.65794725
_cell_length_c   7.45698194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.21958146
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Sn3SbRh4
_chemical_formula_sum   'Ca4 Sn3 Sb1 Rh4'
_cell_volume   263.52957906
_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  0.51259049  0.24999900  0.19031330  1.0
  Ca  Ca1  1  0.01521918  0.24999900  0.30967724  1.0
  Ca  Ca2  1  0.98571737  0.75000000  0.68899071  1.0
  Ca  Ca3  1  0.48506087  0.75000000  0.81011365  1.0
  Sn  Sn4  1  0.80107631  0.75000000  0.10816471  1.0
  Sn  Sn5  1  0.30126571  0.75000000  0.39220669  1.0
  Sn  Sn6  1  0.69729260  0.24999900  0.60768527  1.0
  Sb  Sb7  1  0.20006202  0.24999900  0.89259868  1.0
  Rh  Rh8  1  0.14835331  0.75000000  0.06475312  1.0
  Rh  Rh9  1  0.64838106  0.75000000  0.43337223  1.0
  Rh  Rh10  1  0.34862561  0.24999900  0.56926886  1.0
  Rh  Rh11  1  0.85635547  0.24999900  0.93285152  1.0