# generated using pymatgen
data_Ce2As7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93787401
_cell_length_b   9.93787502
_cell_length_c   3.94144204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2As7Rh12
_chemical_formula_sum   'Ce2 As7 Rh12'
_cell_volume   337.11089052
_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
  Ce  Ce0  1  0.33333300  0.66666700  0.25032373  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.74967627  1.0
  As  As2  1  0.00000000  0.00000000  0.50000000  1.0
  As  As3  1  0.40179213  0.11414521  0.24954884  1.0
  As  As4  1  0.71235308  0.59820787  0.24954884  1.0
  As  As5  1  0.88585479  0.28764692  0.24954884  1.0
  As  As6  1  0.59820787  0.88585479  0.75045116  1.0
  As  As7  1  0.28764692  0.40179213  0.75045116  1.0
  As  As8  1  0.11414521  0.71235308  0.75045116  1.0
  Rh  Rh9  1  0.44587736  0.38098447  0.24980464  1.0
  Rh  Rh10  1  0.93510711  0.55412264  0.24980464  1.0
  Rh  Rh11  1  0.61901553  0.06489289  0.24980464  1.0
  Rh  Rh12  1  0.55412264  0.61901553  0.75019536  1.0
  Rh  Rh13  1  0.06489289  0.44587736  0.75019536  1.0
  Rh  Rh14  1  0.38098447  0.93510711  0.75019536  1.0
  Rh  Rh15  1  0.14765297  0.88464924  0.24659288  1.0
  Rh  Rh16  1  0.73699626  0.85234703  0.24659288  1.0
  Rh  Rh17  1  0.11535076  0.26300374  0.24659288  1.0
  Rh  Rh18  1  0.85234703  0.11535076  0.75340712  1.0
  Rh  Rh19  1  0.26300374  0.14765297  0.75340712  1.0
  Rh  Rh20  1  0.88464924  0.73699626  0.75340712  1.0