# generated using pymatgen
data_LuCd3(GaPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02780246
_cell_length_b   6.69115808
_cell_length_c   7.97175859
_cell_angle_alpha   92.58748409
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCd3(GaPt)4
_chemical_formula_sum   'Lu1 Cd3 Ga4 Pt4'
_cell_volume   214.62513566
_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  0.75000000  0.52500192  0.82746366  1.0
  Cd  Cd1  1  0.25000000  0.97339058  0.33927424  1.0
  Cd  Cd2  1  0.25000000  0.46314836  0.16631112  1.0
  Cd  Cd3  1  0.75000000  0.03571826  0.65917792  1.0
  Ga  Ga4  1  0.25000000  0.35516920  0.55899638  1.0
  Ga  Ga5  1  0.25000000  0.85174265  0.94853159  1.0
  Ga  Ga6  1  0.75000000  0.65004185  0.44218886  1.0
  Ga  Ga7  1  0.75000000  0.14101579  0.05728189  1.0
  Pt  Pt8  1  0.25000000  0.21817936  0.86031603  1.0
  Pt  Pt9  1  0.25000000  0.73616015  0.63776096  1.0
  Pt  Pt10  1  0.75000000  0.77323823  0.13668306  1.0
  Pt  Pt11  1  0.75000000  0.27719364  0.36601528  1.0