# generated using pymatgen
data_Ca4Sn5AsRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53655395
_cell_length_b   7.53655434
_cell_length_c   7.53655394
_cell_angle_alpha   109.71703952
_cell_angle_beta   108.98069142
_cell_angle_gamma   109.71704704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Sn5AsRh7
_chemical_formula_sum   'Ca4 Sn5 As1 Rh7'
_cell_volume   329.51310312
_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  0.48114902  0.47254036  0.48114902  1.0
  Ca  Ca1  1  0.00860966  0.52745964  0.00860966  1.0
  Ca  Ca2  1  0.48114902  1.00000000  0.00860966  1.0
  Ca  Ca3  1  0.00860966  0.00000000  0.48114902  1.0
  Sn  Sn4  1  0.69939258  1.00000000  0.69939258  1.0
  Sn  Sn5  1  0.66948616  0.68013226  0.98935490  1.0
  Sn  Sn6  1  0.30922164  0.31986774  0.98935490  1.0
  Sn  Sn7  1  0.98935490  0.68013226  0.66948616  1.0
  Sn  Sn8  1  0.98935490  0.31986774  0.30922164  1.0
  As  As9  1  0.34661306  0.00000000  0.34661306  1.0
  Rh  Rh10  1  0.50378032  0.75522963  0.25900995  1.0
  Rh  Rh11  1  0.74854968  0.24477037  0.50378032  1.0
  Rh  Rh12  1  0.25900995  0.75522963  0.50378032  1.0
  Rh  Rh13  1  0.24173205  0.50000000  0.74173205  1.0
  Rh  Rh14  1  0.01847303  1.00000000  0.01847303  1.0
  Rh  Rh15  1  0.50378032  0.24477037  0.74854968  1.0
  Rh  Rh16  1  0.74173205  0.50000000  0.24173205  1.0