# generated using pymatgen
data_Dy11Y5O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25722600
_cell_length_b   9.25718845
_cell_length_c   9.25669206
_cell_angle_alpha   109.47400440
_cell_angle_beta   109.45989605
_cell_angle_gamma   109.47827474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11Y5O24
_chemical_formula_sum   'Dy11 Y5 O24'
_cell_volume   610.66335036
_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  0.53275400  0.81520300  0.21746600  1.0
  Dy  Dy1  1  0.00016900  0.49998000  0.00004600  1.0
  Dy  Dy2  1  0.50010800  0.50015800  0.49981900  1.0
  Dy  Dy3  1  0.03287700  0.81576400  0.71707100  1.0
  Dy  Dy4  1  0.99993900  0.99981300  0.50011600  1.0
  Dy  Dy5  1  0.96726800  0.18463400  0.28259000  1.0
  Dy  Dy6  1  0.31541800  0.78278100  0.46726800  1.0
  Dy  Dy7  1  0.31545800  0.28283600  0.96724900  1.0
  Dy  Dy8  1  0.71721100  0.46722300  0.25003000  1.0
  Dy  Dy9  1  0.78281900  0.03274800  0.74988400  1.0
  Dy  Dy10  1  0.46727600  0.18449000  0.78278100  1.0
  Y  Y11  1  0.50009700  0.00022300  0.99986000  1.0
  Y  Y12  1  0.21743400  0.96744800  0.25004300  1.0
  Y  Y13  1  0.28276400  0.53267900  0.74993200  1.0
  Y  Y14  1  0.68451700  0.21719000  0.53276400  1.0
  Y  Y15  1  0.68501800  0.71741300  0.03251200  1.0
  O  O16  1  0.78318500  0.05332900  0.48870700  1.0
  O  O17  1  0.19879300  0.68750000  0.27054100  1.0
  O  O18  1  0.18708500  0.92696700  0.04202400  1.0
  O  O19  1  0.49066000  0.03222800  0.23936300  1.0
  O  O20  1  0.55295200  0.31417000  0.45758700  1.0
  O  O21  1  0.24914400  0.20721000  0.26131300  1.0
  O  O22  1  0.02005200  0.24953900  0.01118200  1.0
  O  O23  1  0.99861600  0.00982900  0.22950700  1.0
  O  O24  1  0.18529700  0.71719500  0.77206400  1.0
  O  O25  1  0.70665100  0.47875500  0.53194000  1.0
  O  O26  1  0.46749400  0.49854100  0.27190000  1.0
  O  O27  1  0.42669100  0.69809500  0.03099000  1.0
  O  O28  1  0.53294400  0.50111800  0.72836000  1.0
  O  O29  1  0.57392500  0.30277400  0.96822200  1.0
  O  O30  1  0.29167900  0.52017700  0.46892300  1.0
  O  O31  1  0.81343900  0.28240100  0.22854400  1.0
  O  O32  1  0.00165700  0.99074700  0.76997900  1.0
  O  O33  1  0.98010200  0.75009400  0.98912400  1.0
  O  O34  1  0.44741400  0.68681700  0.54161500  1.0
  O  O35  1  0.74972300  0.79181400  0.73931000  1.0
  O  O36  1  0.81250200  0.07322000  0.95812900  1.0
  O  O37  1  0.50933000  0.96695600  0.76126000  1.0
  O  O38  1  0.21755100  0.94706800  0.51087500  1.0
  O  O39  1  0.80199100  0.31287000  0.72910800  1.0