# generated using pymatgen
data_La16Cd4Co3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00222669
_cell_length_b   9.94010408
_cell_length_c   9.94010422
_cell_angle_alpha   59.99999953
_cell_angle_beta   60.20524194
_cell_angle_gamma   60.20524016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La16Cd4Co3Os
_chemical_formula_sum   'La16 Cd4 Co3 Os1'
_cell_volume   700.97720672
_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
  La  La0  1  0.93493144  0.95055710  0.55725573  1.0
  La  La1  1  0.56003340  0.94096480  0.55803800  1.0
  La  La2  1  0.56003340  0.94096480  0.94096480  1.0
  La  La3  1  0.68021776  0.69596495  0.31190864  1.0
  La  La4  1  0.16025486  0.15215260  0.53543893  1.0
  La  La5  1  0.30451236  0.69163999  0.69163999  1.0
  La  La6  1  0.16025486  0.15215260  0.15215260  1.0
  La  La7  1  0.54127918  0.15290661  0.15290661  1.0
  La  La8  1  0.30451236  0.69163999  0.31220866  1.0
  La  La9  1  0.30451236  0.31220866  0.69163999  1.0
  La  La10  1  0.68021776  0.31190864  0.69596495  1.0
  La  La11  1  0.93493144  0.55725573  0.55725573  1.0
  La  La12  1  0.56003340  0.55803800  0.94096480  1.0
  La  La13  1  0.16025486  0.53543893  0.15215260  1.0
  La  La14  1  0.68021776  0.31190864  0.31190864  1.0
  La  La15  1  0.93493144  0.55725573  0.95055710  1.0
  Cd  Cd16  1  0.23464182  0.92178606  0.92178606  1.0
  Cd  Cd17  1  0.92245262  0.92210275  0.92210275  1.0
  Cd  Cd18  1  0.92245262  0.92210275  0.23333988  1.0
  Cd  Cd19  1  0.92245262  0.23333988  0.92210275  1.0
  Co  Co20  1  0.37286718  0.35557350  0.91598482  1.0
  Co  Co21  1  0.37286718  0.91598482  0.35557350  1.0
  Co  Co22  1  0.37286718  0.35557350  0.35557350  1.0
  Os  Os23  1  0.91826316  0.36057895  0.36057895  1.0