# generated using pymatgen
data_Er20Cd6CoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46329789
_cell_length_b   9.46329828
_cell_length_c   9.64314207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er20Cd6CoOs
_chemical_formula_sum   'Er20 Cd6 Co1 Os1'
_cell_volume   747.88402770
_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
  Er  Er0  1  0.00000000  0.00000000  0.49998751  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00001249  1.0
  Er  Er2  1  0.54065530  0.45934470  0.25000000  1.0
  Er  Er3  1  0.54065530  0.08130960  0.25000000  1.0
  Er  Er4  1  0.91869040  0.45934470  0.25000000  1.0
  Er  Er5  1  0.45830062  0.54169938  0.75000000  1.0
  Er  Er6  1  0.45830062  0.91660125  0.75000000  1.0
  Er  Er7  1  0.08339875  0.54169938  0.75000000  1.0
  Er  Er8  1  0.20984026  0.79015974  0.44043651  1.0
  Er  Er9  1  0.20984026  0.41968253  0.44043651  1.0
  Er  Er10  1  0.58031747  0.79015974  0.44043651  1.0
  Er  Er11  1  0.78744790  0.21255210  0.56344040  1.0
  Er  Er12  1  0.78744790  0.57489480  0.56344040  1.0
  Er  Er13  1  0.42510520  0.21255210  0.56344040  1.0
  Er  Er14  1  0.78744790  0.21255210  0.93655960  1.0
  Er  Er15  1  0.78744790  0.57489480  0.93655960  1.0
  Er  Er16  1  0.42510520  0.21255210  0.93655960  1.0
  Er  Er17  1  0.20984026  0.79015974  0.05956349  1.0
  Er  Er18  1  0.20984026  0.41968253  0.05956349  1.0
  Er  Er19  1  0.58031747  0.79015974  0.05956349  1.0
  Cd  Cd20  1  0.88534780  0.11465220  0.25000000  1.0
  Cd  Cd21  1  0.88534780  0.77069660  0.25000000  1.0
  Cd  Cd22  1  0.22930340  0.11465220  0.25000000  1.0
  Cd  Cd23  1  0.11428043  0.88571957  0.75000000  1.0
  Cd  Cd24  1  0.11428043  0.22856085  0.75000000  1.0
  Cd  Cd25  1  0.77143915  0.88571957  0.75000000  1.0
  Co  Co26  1  0.66666700  0.33333300  0.75000000  1.0
  Os  Os27  1  0.33333300  0.66666700  0.25000000  1.0