# generated using pymatgen
data_YLuBe2Co5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87845975
_cell_length_b   4.87845920
_cell_length_c   11.87033936
_cell_angle_alpha   78.14185027
_cell_angle_beta   78.14185185
_cell_angle_gamma   59.99999051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLuBe2Co5
_chemical_formula_sum   'Y2 Lu2 Be4 Co10'
_cell_volume   237.67080359
_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  0.94874962  0.94874962  0.15374914  1.0
  Y  Y1  1  0.05125038  0.05125038  0.84625086  1.0
  Lu  Lu2  1  0.85172447  0.85172447  0.44482459  1.0
  Lu  Lu3  1  0.14827553  0.14827553  0.55517641  1.0
  Be  Be4  1  0.72058645  0.72058645  0.83824164  1.0
  Be  Be5  1  0.27941355  0.27941355  0.16175836  1.0
  Be  Be6  1  0.61297218  0.61297218  0.16108647  1.0
  Be  Be7  1  0.38702782  0.38702782  0.83891353  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  0.39269935  0.39269935  0.32134005  1.0
  Co  Co13  1  0.89326126  0.39269935  0.32134005  1.0
  Co  Co14  1  0.39269935  0.89326126  0.32134005  1.0
  Co  Co15  1  0.60730065  0.60730065  0.67865995  1.0
  Co  Co16  1  0.10673874  0.60730065  0.67865995  1.0
  Co  Co17  1  0.60730065  0.10673874  0.67865995  1.0