# generated using pymatgen
data_Y3CrS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76915874
_cell_length_b   13.31797058
_cell_length_c   15.96211814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3CrS6
_chemical_formula_sum   'Y12 Cr4 S24'
_cell_volume   801.25914699
_cell_formula_units_Z   4
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
  Y  Y0  1  0.00000000  0.54933763  0.27912243  1.0
  Y  Y1  1  -0.00000000  0.45066237  0.72087757  1.0
  Y  Y2  1  0.50000000  0.95066237  0.77912243  1.0
  Y  Y3  1  0.50000000  0.04933763  0.22087757  1.0
  Y  Y4  1  0.00000000  0.75692512  0.09876137  1.0
  Y  Y5  1  -0.00000000  0.24307488  0.90123863  1.0
  Y  Y6  1  0.50000000  0.74307488  0.59876137  1.0
  Y  Y7  1  0.50000000  0.25692512  0.40123863  1.0
  Y  Y8  1  0.00000000  0.31845207  0.14721674  1.0
  Y  Y9  1  0.00000000  0.68154793  0.85278326  1.0
  Y  Y10  1  0.50000000  0.18154793  0.64721674  1.0
  Y  Y11  1  0.50000000  0.81845207  0.35278326  1.0
  Cr  Cr12  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr13  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr14  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr15  1  0.50000000  0.50000000  0.50000000  1.0
  S  S16  1  0.00000000  0.11985220  0.10815195  1.0
  S  S17  1  0.00000000  0.88014780  0.89184805  1.0
  S  S18  1  0.50000000  0.38014780  0.60815195  1.0
  S  S19  1  0.50000000  0.61985220  0.39184805  1.0
  S  S20  1  0.00000000  0.18861097  0.28951530  1.0
  S  S21  1  -0.00000000  0.81138903  0.71048470  1.0
  S  S22  1  0.50000000  0.31138903  0.78951530  1.0
  S  S23  1  0.50000000  0.68861097  0.21048470  1.0
  S  S24  1  -0.00000000  0.18018870  0.51979828  1.0
  S  S25  1  -0.00000000  0.81981130  0.48020172  1.0
  S  S26  1  0.50000000  0.31981130  0.01979828  1.0
  S  S27  1  0.50000000  0.68018870  0.98020172  1.0
  S  S28  1  0.00000000  0.52121064  0.09747481  1.0
  S  S29  1  0.00000000  0.47878936  0.90252519  1.0
  S  S30  1  0.50000000  0.97878936  0.59747481  1.0
  S  S31  1  0.50000000  0.02121064  0.40252519  1.0
  S  S32  1  -0.00000000  0.10366998  0.75271546  1.0
  S  S33  1  -0.00000000  0.89633002  0.24728454  1.0
  S  S34  1  0.50000000  0.39633002  0.25271546  1.0
  S  S35  1  0.50000000  0.60366998  0.74728454  1.0
  S  S36  1  -0.00000000  0.41739288  0.42509972  1.0
  S  S37  1  0.00000000  0.58260712  0.57490028  1.0
  S  S38  1  0.50000000  0.08260712  0.92509972  1.0
  S  S39  1  0.50000000  0.91739288  0.07490028  1.0