# generated using pymatgen
data_Cr3Rh3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08166000
_cell_length_b   6.40189570
_cell_length_c   6.89665947
_cell_angle_alpha   105.01763649
_cell_angle_beta   90.31093599
_cell_angle_gamma   116.13248718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Rh3S8
_chemical_formula_sum   'Cr3 Rh3 S8'
_cell_volume   230.61032664
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.28549500  0.52463900  0.63328700  1.0
  Cr  Cr2  1  0.71450500  0.47536100  0.36671300  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.28400900  0.53040400  0.13808400  1.0
  Rh  Rh5  1  0.71599100  0.46959600  0.86191600  1.0
  S  S6  1  0.44743500  0.24308600  0.55577200  1.0
  S  S7  1  0.45056000  0.24419200  0.06196000  1.0
  S  S8  1  0.55256500  0.75691400  0.44422800  1.0
  S  S9  1  0.54944000  0.75580800  0.93804000  1.0
  S  S10  1  0.02384100  0.73207200  0.68585200  1.0
  S  S11  1  0.02339500  0.73167100  0.18136300  1.0
  S  S12  1  0.97615900  0.26792800  0.31414800  1.0
  S  S13  1  0.97660500  0.26832900  0.81863700  1.0