# generated using pymatgen
data_Y3Lu17(Cd3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37693128
_cell_length_b   9.37693115
_cell_length_c   9.61679464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Lu17(Cd3Os)2
_chemical_formula_sum   'Y3 Lu17 Cd6 Os2'
_cell_volume   732.28886763
_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
  Y  Y0  1  0.46211614  0.53788386  0.75000000  1.0
  Y  Y1  1  0.46211614  0.92423127  0.75000000  1.0
  Y  Y2  1  0.07576873  0.53788386  0.75000000  1.0
  Lu  Lu3  1  0.00000000  0.00000000  0.49883410  1.0
  Lu  Lu4  1  0.00000000  0.00000000  0.00116590  1.0
  Lu  Lu5  1  0.21000538  0.78999462  0.43933264  1.0
  Lu  Lu6  1  0.21000538  0.42001075  0.43933264  1.0
  Lu  Lu7  1  0.57998925  0.78999462  0.43933264  1.0
  Lu  Lu8  1  0.78909334  0.21090666  0.55608686  1.0
  Lu  Lu9  1  0.78909334  0.57818669  0.55608686  1.0
  Lu  Lu10  1  0.42181331  0.21090666  0.55608686  1.0
  Lu  Lu11  1  0.78909334  0.21090666  0.94391314  1.0
  Lu  Lu12  1  0.78909334  0.57818669  0.94391314  1.0
  Lu  Lu13  1  0.42181331  0.21090666  0.94391314  1.0
  Lu  Lu14  1  0.21000538  0.78999462  0.06066736  1.0
  Lu  Lu15  1  0.21000538  0.42001075  0.06066736  1.0
  Lu  Lu16  1  0.57998925  0.78999462  0.06066736  1.0
  Lu  Lu17  1  0.53936251  0.46063749  0.25000000  1.0
  Lu  Lu18  1  0.53936251  0.07872501  0.25000000  1.0
  Lu  Lu19  1  0.92127499  0.46063749  0.25000000  1.0
  Cd  Cd20  1  0.88595485  0.11404515  0.25000000  1.0
  Cd  Cd21  1  0.88595485  0.77191169  0.25000000  1.0
  Cd  Cd22  1  0.22808831  0.11404515  0.25000000  1.0
  Cd  Cd23  1  0.11104351  0.88895649  0.75000000  1.0
  Cd  Cd24  1  0.11104351  0.22208602  0.75000000  1.0
  Cd  Cd25  1  0.77791398  0.88895649  0.75000000  1.0
  Os  Os26  1  0.33333300  0.66666700  0.25000000  1.0
  Os  Os27  1  0.66666700  0.33333300  0.75000000  1.0