# generated using pymatgen
data_Dy5BeSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02846611
_cell_length_b   7.02846685
_cell_length_c   7.02846606
_cell_angle_alpha   99.53867370
_cell_angle_beta   99.53866622
_cell_angle_gamma   131.95706837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5BeSe4
_chemical_formula_sum   'Dy5 Be1 Se4'
_cell_volume   235.83356904
_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
  Dy  Dy0  1  0.40482934  0.78434110  0.18917044  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.59517066  0.21565890  0.81082956  1.0
  Dy  Dy3  1  0.21565890  0.40482934  0.62048824  1.0
  Dy  Dy4  1  0.78434110  0.59517066  0.37951176  1.0
  Be  Be5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09497223  0.69577503  0.79074626  1.0
  Se  Se7  1  0.69577503  0.90502777  0.60080379  1.0
  Se  Se8  1  0.30422497  0.09497223  0.39919621  1.0
  Se  Se9  1  0.90502777  0.30422497  0.20925374  1.0