# generated using pymatgen
data_Y20Cd6CoTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63239086
_cell_length_b   9.63239156
_cell_length_c   9.83901847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Cd6CoTc
_chemical_formula_sum   'Y20 Cd6 Co1 Tc1'
_cell_volume   790.58874711
_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  0.00000000  0.00000000  0.50022544  1.0
  Y  Y1  1  0.00000000  0.00000000  0.99977456  1.0
  Y  Y2  1  0.21167949  0.78832051  0.43489449  1.0
  Y  Y3  1  0.21167949  0.42336098  0.43489449  1.0
  Y  Y4  1  0.57663902  0.78832051  0.43489449  1.0
  Y  Y5  1  0.78989431  0.21010569  0.56070664  1.0
  Y  Y6  1  0.78989431  0.57978762  0.56070664  1.0
  Y  Y7  1  0.42021238  0.21010569  0.56070664  1.0
  Y  Y8  1  0.78989431  0.21010569  0.93929336  1.0
  Y  Y9  1  0.78989431  0.57978762  0.93929336  1.0
  Y  Y10  1  0.42021238  0.21010569  0.93929336  1.0
  Y  Y11  1  0.21167949  0.78832051  0.06510551  1.0
  Y  Y12  1  0.21167949  0.42336098  0.06510551  1.0
  Y  Y13  1  0.57663902  0.78832051  0.06510551  1.0
  Y  Y14  1  0.54237547  0.45762453  0.25000000  1.0
  Y  Y15  1  0.54237547  0.08475094  0.25000000  1.0
  Y  Y16  1  0.91524906  0.45762453  0.25000000  1.0
  Y  Y17  1  0.45908883  0.54091117  0.75000000  1.0
  Y  Y18  1  0.45908883  0.91817866  0.75000000  1.0
  Y  Y19  1  0.08182134  0.54091117  0.75000000  1.0
  Cd  Cd20  1  0.88627512  0.11372488  0.25000000  1.0
  Cd  Cd21  1  0.88627512  0.77255024  0.25000000  1.0
  Cd  Cd22  1  0.22744976  0.11372488  0.25000000  1.0
  Cd  Cd23  1  0.11408153  0.88591847  0.75000000  1.0
  Cd  Cd24  1  0.11408153  0.22816407  0.75000000  1.0
  Cd  Cd25  1  0.77183593  0.88591847  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Tc  Tc27  1  0.66666700  0.33333300  0.75000000  1.0