# generated using pymatgen
data_La8Cd2CoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99472984
_cell_length_b   9.94179652
_cell_length_c   9.99473085
_cell_angle_alpha   60.17504047
_cell_angle_beta   60.60578682
_cell_angle_gamma   60.17504076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Cd2CoOs
_chemical_formula_sum   'La16 Cd4 Co2 Os2'
_cell_volume   707.28673889
_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
  La  La0  1  0.93541801  0.95047075  0.55731978  1.0
  La  La1  1  0.55817688  0.94182312  0.55817688  1.0
  La  La2  1  0.55731978  0.95047075  0.93541801  1.0
  La  La3  1  0.68299307  0.69639514  0.30675890  1.0
  La  La4  1  0.16005667  0.14992324  0.54009484  1.0
  La  La5  1  0.30675890  0.69639514  0.68299307  1.0
  La  La6  1  0.15759366  0.15051808  0.15759366  1.0
  La  La7  1  0.54009484  0.14992324  0.16005667  1.0
  La  La8  1  0.30573804  0.69426196  0.30573804  1.0
  La  La9  1  0.30675890  0.31385288  0.68299307  1.0
  La  La10  1  0.68829207  0.31170793  0.68829207  1.0
  La  La11  1  0.93541801  0.55679146  0.55731978  1.0
  La  La12  1  0.55731978  0.55679146  0.93541801  1.0
  La  La13  1  0.15759366  0.53429460  0.15759366  1.0
  La  La14  1  0.68299307  0.31385288  0.30675890  1.0
  La  La15  1  0.94275667  0.55724333  0.94275667  1.0
  Cd  Cd16  1  0.23360011  0.92183204  0.92273581  1.0
  Cd  Cd17  1  0.92249818  0.92240114  0.92249818  1.0
  Cd  Cd18  1  0.92273581  0.92183204  0.23360011  1.0
  Cd  Cd19  1  0.92249818  0.23260150  0.92249818  1.0
  Co  Co20  1  0.36959476  0.91325315  0.36959476  1.0
  Co  Co21  1  0.36959476  0.34755533  0.36959476  1.0
  Os  Os22  1  0.91674744  0.35790290  0.36744676  1.0
  Os  Os23  1  0.36744676  0.35790290  0.91674744  1.0