# generated using pymatgen
data_LuTh4CdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94082130
_cell_length_b   7.94082130
_cell_length_c   3.87908708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTh4CdPt4
_chemical_formula_sum   'Lu1 Th4 Cd1 Pt4'
_cell_volume   244.60220839
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.33574732  0.17728402  0.50000100  1.0
  Th  Th2  1  0.82271598  0.33574732  0.50000100  1.0
  Th  Th3  1  0.17728402  0.66425268  0.50000100  1.0
  Th  Th4  1  0.66425268  0.82271598  0.50000100  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.64020204  0.12618099  0.00000000  1.0
  Pt  Pt7  1  0.12618099  0.35979796  0.00000000  1.0
  Pt  Pt8  1  0.87381901  0.64020204  0.00000000  1.0
  Pt  Pt9  1  0.35979796  0.87381901  0.00000000  1.0