# generated using pymatgen
data_DyLuBe2Co5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88783609
_cell_length_b   4.88783627
_cell_length_c   11.80641363
_cell_angle_alpha   78.05344543
_cell_angle_beta   78.05344302
_cell_angle_gamma   59.99999698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLuBe2Co5
_chemical_formula_sum   'Dy2 Lu2 Be4 Co10'
_cell_volume   237.19604621
_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  0.94866283  0.94866283  0.15400851  1.0
  Dy  Dy1  1  0.05133717  0.05133717  0.84599149  1.0
  Lu  Lu2  1  0.85188556  0.85188556  0.44434331  1.0
  Lu  Lu3  1  0.14811444  0.14811444  0.55565769  1.0
  Be  Be4  1  0.72098847  0.72098847  0.83703559  1.0
  Be  Be5  1  0.27901153  0.27901153  0.16296441  1.0
  Be  Be6  1  0.61281213  0.61281213  0.16156462  1.0
  Be  Be7  1  0.38718787  0.38718787  0.83843538  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.39220645  0.39220645  0.32143051  1.0
  Co  Co13  1  0.89415658  0.39220645  0.32143051  1.0
  Co  Co14  1  0.39220645  0.89415658  0.32143051  1.0
  Co  Co15  1  0.60779355  0.60779355  0.67856949  1.0
  Co  Co16  1  0.10584342  0.60779355  0.67856949  1.0
  Co  Co17  1  0.60779355  0.10584342  0.67856949  1.0