# generated using pymatgen
data_Ca3Si2SnRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68232896
_cell_length_b   5.68232971
_cell_length_c   15.31118009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Si2SnRh6
_chemical_formula_sum   'Ca6 Si4 Sn2 Rh12'
_cell_volume   428.14622319
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.04136390  1.0
  Ca  Ca1  1  0.33333300  0.66666700  0.25000000  1.0
  Ca  Ca2  1  0.33333300  0.66666700  0.45863610  1.0
  Ca  Ca3  1  0.66666700  0.33333400  0.54136390  1.0
  Ca  Ca4  1  0.66666700  0.33333400  0.75000000  1.0
  Ca  Ca5  1  0.66666700  0.33333400  0.95863610  1.0
  Si  Si6  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si7  1  0.66666700  0.33333400  0.25000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si9  1  0.33333300  0.66666700  0.75000000  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.33436240  0.16718120  0.14065869  1.0
  Rh  Rh13  1  0.83281880  0.16718120  0.14065869  1.0
  Rh  Rh14  1  0.83281880  0.66563760  0.14065869  1.0
  Rh  Rh15  1  0.33436240  0.16718120  0.35934131  1.0
  Rh  Rh16  1  0.83281880  0.16718120  0.35934131  1.0
  Rh  Rh17  1  0.83281880  0.66563760  0.35934131  1.0
  Rh  Rh18  1  0.16718120  0.33436340  0.64065969  1.0
  Rh  Rh19  1  0.16718120  0.83281880  0.64065969  1.0
  Rh  Rh20  1  0.66563760  0.83281880  0.64065969  1.0
  Rh  Rh21  1  0.16718120  0.33436340  0.85934131  1.0
  Rh  Rh22  1  0.16718120  0.83281880  0.85934131  1.0
  Rh  Rh23  1  0.66563760  0.83281880  0.85934131  1.0