# generated using pymatgen
data_Er3ThCdOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62255497
_cell_length_b   9.62255550
_cell_length_c   9.62255643
_cell_angle_alpha   60.00000022
_cell_angle_beta   59.99999837
_cell_angle_gamma   60.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ThCdOs
_chemical_formula_sum   'Er12 Th4 Cd4 Os4'
_cell_volume   630.02284632
_cell_formula_units_Z   4
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  0.06224198  0.43775802  0.43775802  1.0
  Er  Er1  1  0.43775802  0.06224198  0.06224198  1.0
  Er  Er2  1  0.43775802  0.06224198  0.43775802  1.0
  Er  Er3  1  0.06224198  0.43775802  0.06224198  1.0
  Er  Er4  1  0.43775802  0.43775802  0.06224198  1.0
  Er  Er5  1  0.06224198  0.06224198  0.43775802  1.0
  Er  Er6  1  0.18711506  0.81288494  0.81288494  1.0
  Er  Er7  1  0.81288494  0.18711506  0.18711506  1.0
  Er  Er8  1  0.81288494  0.18711506  0.81288494  1.0
  Er  Er9  1  0.18711506  0.81288494  0.18711506  1.0
  Er  Er10  1  0.81288494  0.81288494  0.18711506  1.0
  Er  Er11  1  0.18711506  0.18711506  0.81288494  1.0
  Th  Th12  1  0.59867392  0.59867392  0.59867392  1.0
  Th  Th13  1  0.59867392  0.59867392  0.20397724  1.0
  Th  Th14  1  0.59867392  0.20397724  0.59867392  1.0
  Th  Th15  1  0.20397724  0.59867392  0.59867392  1.0
  Cd  Cd16  1  0.83166141  0.83166141  0.83166141  1.0
  Cd  Cd17  1  0.83166141  0.83166141  0.50501478  1.0
  Cd  Cd18  1  0.83166141  0.50501478  0.83166141  1.0
  Cd  Cd19  1  0.50501478  0.83166141  0.83166141  1.0
  Os  Os20  1  0.39177490  0.39177490  0.39177490  1.0
  Os  Os21  1  0.39177490  0.39177490  0.82467429  1.0
  Os  Os22  1  0.39177490  0.82467429  0.39177490  1.0
  Os  Os23  1  0.82467429  0.39177490  0.39177490  1.0