# generated using pymatgen
data_LuCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77431506
_cell_length_b   6.35798563
_cell_length_c   6.35798722
_cell_angle_alpha   111.57695122
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCd3
_chemical_formula_sum   'Lu2 Cd6'
_cell_volume   179.47251820
_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
  Lu  Lu0  1  0.75000000  0.37150683  0.62849317  1.0
  Lu  Lu1  1  0.25000000  0.62849317  0.37150683  1.0
  Cd  Cd2  1  0.75000000  0.82111772  0.17888228  1.0
  Cd  Cd3  1  0.25000000  0.17888228  0.82111772  1.0
  Cd  Cd4  1  0.75000000  0.31119956  0.11680837  1.0
  Cd  Cd5  1  0.25000000  0.68880044  0.88319163  1.0
  Cd  Cd6  1  0.25000000  0.11680837  0.31119956  1.0
  Cd  Cd7  1  0.75000000  0.88319163  0.68880044  1.0