# generated using pymatgen
data_Y3BeCrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58863345
_cell_length_b   9.58863345
_cell_length_c   6.00610000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3BeCrS7
_chemical_formula_sum   'Y6 Be2 Cr2 S14'
_cell_volume   478.22980692
_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
  Y  Y0  1  0.24498100  0.39301000  0.26508800  1.0
  Y  Y1  1  0.60699000  0.85197100  0.26508800  1.0
  Y  Y2  1  0.14802900  0.75501900  0.26508800  1.0
  Y  Y3  1  0.75501900  0.60699000  0.76508800  1.0
  Y  Y4  1  0.39301000  0.14802900  0.76508800  1.0
  Y  Y5  1  0.85197100  0.24498100  0.76508800  1.0
  Be  Be6  1  0.33333300  0.66666700  0.84816800  1.0
  Be  Be7  1  0.66666700  0.33333300  0.34816800  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.46091500  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.96091500  1.0
  S  S10  1  0.13849500  0.22686000  0.70386200  1.0
  S  S11  1  0.77314000  0.91163500  0.70386200  1.0
  S  S12  1  0.08836500  0.86150500  0.70386200  1.0
  S  S13  1  0.86150500  0.77314000  0.20386200  1.0
  S  S14  1  0.22686000  0.08836500  0.20386200  1.0
  S  S15  1  0.91163500  0.13849500  0.20386200  1.0
  S  S16  1  0.10285200  0.52009100  0.98461200  1.0
  S  S17  1  0.47990900  0.58276100  0.98461200  1.0
  S  S18  1  0.41723900  0.89714800  0.98461200  1.0
  S  S19  1  0.89714800  0.47990900  0.48461200  1.0
  S  S20  1  0.52009100  0.41723900  0.48461200  1.0
  S  S21  1  0.58276100  0.10285200  0.48461200  1.0
  S  S22  1  0.33333300  0.66666700  0.49835500  1.0
  S  S23  1  0.66666700  0.33333300  0.99835500  1.0