# generated using pymatgen
data_LuCdNi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92029840
_cell_length_b   4.92029858
_cell_length_c   5.08550961
_cell_angle_alpha   61.06895317
_cell_angle_beta   61.06894768
_cell_angle_gamma   60.00000813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCdNi3Pt
_chemical_formula_sum   'Lu1 Cd1 Ni3 Pt1'
_cell_volume   88.43691718
_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  0.24882230  0.24882230  0.25353211  1.0
  Cd  Cd1  1  0.00644321  0.00644321  0.98066938  1.0
  Ni  Ni2  1  0.62465429  0.12128664  0.62940379  1.0
  Ni  Ni3  1  0.12128664  0.62465429  0.62940379  1.0
  Ni  Ni4  1  0.62465429  0.62465429  0.62940379  1.0
  Pt  Pt5  1  0.62413728  0.62413728  0.12758816  1.0