# generated using pymatgen
data_LuCd(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94617131
_cell_length_b   5.09337793
_cell_length_c   5.09337844
_cell_angle_alpha   63.67300015
_cell_angle_beta   60.95154364
_cell_angle_gamma   60.95154283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCd(NiPt)2
_chemical_formula_sum   'Lu1 Cd1 Ni2 Pt2'
_cell_volume   94.37223202
_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  0.24840183  0.25159817  0.25159817  1.0
  Cd  Cd1  1  0.00716015  0.99283985  0.99283985  1.0
  Ni  Ni2  1  0.12173411  0.62729897  0.62729897  1.0
  Ni  Ni3  1  0.62366796  0.62729897  0.62729897  1.0
  Pt  Pt4  1  0.62451798  0.62607911  0.12488593  1.0
  Pt  Pt5  1  0.62451798  0.12488593  0.62607911  1.0