# generated using pymatgen
data_Lu3Th(CdNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41045952
_cell_length_b   7.41045973
_cell_length_c   3.48240684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.67378129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Th(CdNi2)2
_chemical_formula_sum   'Lu3 Th1 Cd2 Ni4'
_cell_volume   191.15446994
_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
  Lu  Lu0  1  0.82828682  0.66925824  0.50000000  1.0
  Lu  Lu1  1  0.16925824  0.32828682  0.50000000  1.0
  Lu  Lu2  1  0.67454651  0.17454651  0.50000000  1.0
  Th  Th3  1  0.32735203  0.82735203  0.50000000  1.0
  Cd  Cd4  1  0.98749290  0.00776056  0.00000000  1.0
  Cd  Cd5  1  0.50776056  0.48749290  0.00000000  1.0
  Ni  Ni6  1  0.37733189  0.12109269  0.00000000  1.0
  Ni  Ni7  1  0.88337863  0.38337863  0.00000000  1.0
  Ni  Ni8  1  0.12350272  0.62350272  0.00000000  1.0
  Ni  Ni9  1  0.62109269  0.87733189  0.00000000  1.0