# generated using pymatgen
data_Ca4Sn4As2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45523093
_cell_length_b   7.45523282
_cell_length_c   7.48800124
_cell_angle_alpha   109.28160214
_cell_angle_beta   109.28161247
_cell_angle_gamma   109.67438145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Sn4As2Rh7
_chemical_formula_sum   'Ca4 Sn4 As2 Rh7'
_cell_volume   321.07117244
_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  0.45825676  0.45825676  0.46397072  1.0
  Ca  Ca1  1  0.00779780  0.50779780  0.01559561  1.0
  Ca  Ca2  1  0.50779780  0.00779780  0.01559561  1.0
  Ca  Ca3  1  0.00571396  0.00571396  0.46397072  1.0
  Sn  Sn4  1  0.69979593  0.98994625  0.68974218  1.0
  Sn  Sn5  1  0.66831740  0.66831740  0.97943910  1.0
  Sn  Sn6  1  0.31112170  0.31112170  0.97943910  1.0
  Sn  Sn7  1  0.98994625  0.69979593  0.68974218  1.0
  As  As8  1  0.99425444  0.34209073  0.33634517  1.0
  As  As9  1  0.34209073  0.99425444  0.33634517  1.0
  Rh  Rh10  1  0.50338989  0.74998552  0.25337440  1.0
  Rh  Rh11  1  0.75245318  0.25245318  0.50490635  1.0
  Rh  Rh12  1  0.25245318  0.75245318  0.50490635  1.0
  Rh  Rh13  1  0.23592440  0.50440188  0.74032428  1.0
  Rh  Rh14  1  0.01629918  0.01629918  0.03259637  1.0
  Rh  Rh15  1  0.50440188  0.23592440  0.74032428  1.0
  Rh  Rh16  1  0.74998552  0.50338989  0.25337440  1.0