# generated using pymatgen
data_Mg2Cd6BPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76686300
_cell_length_b   8.76686275
_cell_length_c   8.76686327
_cell_angle_alpha   59.99999801
_cell_angle_beta   59.99999897
_cell_angle_gamma   59.99999413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Cd6BPt4
_chemical_formula_sum   'Mg4 Cd12 B2 Pt8'
_cell_volume   476.45033177
_cell_formula_units_Z   2
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
  Mg  Mg0  1  0.62500000  0.12500000  0.62500000  1.0
  Mg  Mg1  1  0.62500000  0.62500000  0.12500000  1.0
  Mg  Mg2  1  0.62500000  0.62500000  0.62500000  1.0
  Mg  Mg3  1  0.12500000  0.62500000  0.62500000  1.0
  Cd  Cd4  1  0.44357189  0.05642811  0.05642811  1.0
  Cd  Cd5  1  0.44357189  0.44357189  0.05642811  1.0
  Cd  Cd6  1  0.19357189  0.80642811  0.80642811  1.0
  Cd  Cd7  1  0.19357189  0.80642811  0.19357189  1.0
  Cd  Cd8  1  0.80642811  0.80642811  0.19357189  1.0
  Cd  Cd9  1  0.80642811  0.19357189  0.19357189  1.0
  Cd  Cd10  1  0.05642811  0.44357189  0.05642811  1.0
  Cd  Cd11  1  0.44357189  0.05642811  0.44357189  1.0
  Cd  Cd12  1  0.05642811  0.05642811  0.44357189  1.0
  Cd  Cd13  1  0.80642811  0.19357189  0.80642811  1.0
  Cd  Cd14  1  0.19357189  0.19357189  0.80642811  1.0
  Cd  Cd15  1  0.05642811  0.44357189  0.44357189  1.0
  B  B16  1  0.75000000  0.75000000  0.75000000  1.0
  B  B17  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt18  1  0.40377661  0.78866917  0.40377661  1.0
  Pt  Pt19  1  0.40377661  0.40377661  0.40377661  1.0
  Pt  Pt20  1  0.78866917  0.40377661  0.40377661  1.0
  Pt  Pt21  1  0.46133083  0.84622339  0.84622339  1.0
  Pt  Pt22  1  0.84622339  0.46133083  0.84622339  1.0
  Pt  Pt23  1  0.84622339  0.84622339  0.46133083  1.0
  Pt  Pt24  1  0.84622339  0.84622339  0.84622339  1.0
  Pt  Pt25  1  0.40377661  0.40377661  0.78866917  1.0