# generated using pymatgen
data_Dy3BeCrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58398347
_cell_length_b   9.58398347
_cell_length_c   6.01622800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3BeCrS7
_chemical_formula_sum   'Dy6 Be2 Cr2 S14'
_cell_volume   478.57173620
_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
  Dy  Dy0  1  0.75609900  0.14884600  0.23387100  1.0
  Dy  Dy1  1  0.39274600  0.24390100  0.23387100  1.0
  Dy  Dy2  1  0.85115400  0.60725400  0.23387100  1.0
  Dy  Dy3  1  0.24390100  0.85115400  0.73387100  1.0
  Dy  Dy4  1  0.60725400  0.75609900  0.73387100  1.0
  Dy  Dy5  1  0.14884600  0.39274600  0.73387100  1.0
  Be  Be6  1  0.66666700  0.33333300  0.64984800  1.0
  Be  Be7  1  0.33333300  0.66666700  0.14984800  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.04067300  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.54067300  1.0
  S  S10  1  0.86201000  0.08945100  0.79966400  1.0
  S  S11  1  0.22744000  0.13799000  0.79966400  1.0
  S  S12  1  0.91054900  0.77256000  0.79966400  1.0
  S  S13  1  0.13799000  0.91054900  0.29966400  1.0
  S  S14  1  0.77256000  0.86201000  0.29966400  1.0
  S  S15  1  0.08945100  0.22744000  0.29966400  1.0
  S  S16  1  0.89789500  0.41851900  0.51366500  1.0
  S  S17  1  0.52062400  0.10210500  0.51366500  1.0
  S  S18  1  0.58148100  0.47937600  0.51366500  1.0
  S  S19  1  0.10210500  0.58148100  0.01366500  1.0
  S  S20  1  0.47937600  0.89789500  0.01366500  1.0
  S  S21  1  0.41851900  0.52062400  0.01366500  1.0
  S  S22  1  0.66666700  0.33333300  0.99995800  1.0
  S  S23  1  0.33333300  0.66666700  0.49995800  1.0