# generated using pymatgen
data_Ca3Th(CdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18946159
_cell_length_b   7.33972423
_cell_length_c   8.77080692
_cell_angle_alpha   89.90720010
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Th(CdPt)4
_chemical_formula_sum   'Ca3 Th1 Cd4 Pt4'
_cell_volume   269.69751000
_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
  Ca  Ca0  1  0.25000000  0.54006545  0.17258424  1.0
  Ca  Ca1  1  0.75000000  0.95451802  0.68717201  1.0
  Ca  Ca2  1  0.75000000  0.45417035  0.81969672  1.0
  Th  Th3  1  0.25000000  0.04636512  0.32632894  1.0
  Cd  Cd4  1  0.25000000  0.13677841  0.93330596  1.0
  Cd  Cd5  1  0.25000000  0.63771071  0.56561163  1.0
  Cd  Cd6  1  0.75000000  0.85209690  0.05584473  1.0
  Cd  Cd7  1  0.75000000  0.38341363  0.43957152  1.0
  Pt  Pt8  1  0.25000000  0.24357931  0.61875094  1.0
  Pt  Pt9  1  0.25000000  0.74487359  0.86830553  1.0
  Pt  Pt10  1  0.75000000  0.77136701  0.36971041  1.0
  Pt  Pt11  1  0.75000000  0.23506048  0.14311739  1.0