# generated using pymatgen
data_Dy6P5Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01094914
_cell_length_b   9.83110063
_cell_length_c   8.02717321
_cell_angle_alpha   90.09702028
_cell_angle_beta   60.01639709
_cell_angle_gamma   89.98899863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6P5Se
_chemical_formula_sum   'Dy6 P5 Se1'
_cell_volume   274.16585241
_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  0.94466385  0.89338120  0.64890220  1.0
  Dy  Dy1  1  0.26564320  0.23654156  0.32938829  1.0
  Dy  Dy2  1  0.60568574  0.56498667  0.98897264  1.0
  Dy  Dy3  1  0.28127511  0.24228846  0.81360432  1.0
  Dy  Dy4  1  0.60557788  0.56497789  0.48895163  1.0
  Dy  Dy5  1  0.92894172  0.88770930  0.16464085  1.0
  P  P6  1  0.27151852  0.72941106  0.32230754  1.0
  P  P7  1  0.93924709  0.40053399  0.65574977  1.0
  P  P8  1  0.60507644  0.06496923  0.48913356  1.0
  P  P9  1  0.94053678  0.39709288  0.15462028  1.0
  P  P10  1  0.27041362  0.73289056  0.82346002  1.0
  Se  Se11  1  0.60493005  0.06494822  0.98936189  1.0