# generated using pymatgen
data_La15Pr(CdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17258033
_cell_length_b   10.17258062
_cell_length_c   10.17247573
_cell_angle_alpha   60.00033784
_cell_angle_beta   60.00033691
_cell_angle_gamma   60.01419936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La15Pr(CdPt)4
_chemical_formula_sum   'La15 Pr1 Cd4 Pt4'
_cell_volume   744.42805400
_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
  La  La0  1  0.34962596  0.34962596  0.35028641  1.0
  La  La1  1  0.34962596  0.34962596  0.95046266  1.0
  La  La2  1  0.34955513  0.95008088  0.35018200  1.0
  La  La3  1  0.95008088  0.34955513  0.35018200  1.0
  La  La4  1  0.80796614  0.19187334  0.19293326  1.0
  La  La5  1  0.19187334  0.80796614  0.80722725  1.0
  La  La6  1  0.19187334  0.80796614  0.19293326  1.0
  La  La7  1  0.80796614  0.19187334  0.80722725  1.0
  La  La8  1  0.19235196  0.19235196  0.80764804  1.0
  La  La9  1  0.80761046  0.80761046  0.19238954  1.0
  La  La10  1  0.93698211  0.56402586  0.56285970  1.0
  La  La11  1  0.56402586  0.93698211  0.93613132  1.0
  La  La12  1  0.56402586  0.93698211  0.56285970  1.0
  La  La13  1  0.93698211  0.56402586  0.93613132  1.0
  La  La14  1  0.56192386  0.56192386  0.93807614  1.0
  Pr  Pr15  1  0.93786449  0.93786449  0.56213551  1.0
  Cd  Cd16  1  0.57912612  0.57912612  0.57942136  1.0
  Cd  Cd17  1  0.57912612  0.57912612  0.26232541  1.0
  Cd  Cd18  1  0.58017615  0.26144378  0.57919004  1.0
  Cd  Cd19  1  0.26144378  0.58017615  0.57919004  1.0
  Pt  Pt20  1  0.14280496  0.14280496  0.14327856  1.0
  Pt  Pt21  1  0.14280496  0.14280496  0.57111052  1.0
  Pt  Pt22  1  0.14287571  0.57130759  0.14290835  1.0
  Pt  Pt23  1  0.57130759  0.14287571  0.14290835  1.0