# generated using pymatgen
data_Ca3Si2AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60151664
_cell_length_b   5.60151528
_cell_length_c   14.98305704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Si2AsRh6
_chemical_formula_sum   'Ca6 Si4 As2 Rh12'
_cell_volume   407.13855870
_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  0.04035058  1.0
  Ca  Ca1  1  0.33333300  0.66666700  0.25000000  1.0
  Ca  Ca2  1  0.33333300  0.66666700  0.45964942  1.0
  Ca  Ca3  1  0.66666700  0.33333400  0.54035058  1.0
  Ca  Ca4  1  0.66666700  0.33333400  0.75000000  1.0
  Ca  Ca5  1  0.66666700  0.33333400  0.95964942  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
  As  As10  1  0.00000000  0.00000000  0.00000000  1.0
  As  As11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.33209722  0.16604861  0.13461272  1.0
  Rh  Rh13  1  0.83395139  0.16604861  0.13461272  1.0
  Rh  Rh14  1  0.83395139  0.66790278  0.13461272  1.0
  Rh  Rh15  1  0.33209722  0.16604861  0.36538728  1.0
  Rh  Rh16  1  0.83395139  0.16604861  0.36538728  1.0
  Rh  Rh17  1  0.83395139  0.66790278  0.36538728  1.0
  Rh  Rh18  1  0.16604861  0.33209822  0.63461372  1.0
  Rh  Rh19  1  0.16604861  0.83395139  0.63461372  1.0
  Rh  Rh20  1  0.66790278  0.83395139  0.63461372  1.0
  Rh  Rh21  1  0.16604861  0.33209822  0.86538728  1.0
  Rh  Rh22  1  0.16604861  0.83395139  0.86538728  1.0
  Rh  Rh23  1  0.66790278  0.83395139  0.86538728  1.0