# generated using pymatgen
data_LuCdCu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14320592
_cell_length_b   5.14320642
_cell_length_c   5.14320670
_cell_angle_alpha   58.57434625
_cell_angle_beta   58.57434141
_cell_angle_gamma   58.57435102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCdCu3Pt
_chemical_formula_sum   'Lu1 Cd1 Cu3 Pt1'
_cell_volume   93.06646034
_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  0.99756582  0.99756582  0.99756582  1.0
  Cd  Cd1  1  0.24672834  0.24672834  0.24672834  1.0
  Cu  Cu2  1  0.62600664  0.62600664  0.12739040  1.0
  Cu  Cu3  1  0.62600664  0.12739040  0.62600664  1.0
  Cu  Cu4  1  0.12739040  0.62600664  0.62600664  1.0
  Pt  Pt5  1  0.62630216  0.62630216  0.62630216  1.0