# generated using pymatgen
data_Ca4MgCd3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25043557
_cell_length_b   7.27835182
_cell_length_c   8.54928568
_cell_angle_alpha   89.96767012
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4MgCd3Pt4
_chemical_formula_sum   'Ca4 Mg1 Cd3 Pt4'
_cell_volume   264.48207426
_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  0.03338169  0.32481096  1.0
  Ca  Ca1  1  0.25000000  0.53890377  0.17601097  1.0
  Ca  Ca2  1  0.75000000  0.96373311  0.67514065  1.0
  Ca  Ca3  1  0.75000000  0.46805431  0.82136348  1.0
  Mg  Mg4  1  0.25000000  0.13682204  0.93791158  1.0
  Cd  Cd5  1  0.25000000  0.63869808  0.56509861  1.0
  Cd  Cd6  1  0.75000000  0.86171232  0.06418941  1.0
  Cd  Cd7  1  0.75000000  0.35562730  0.43585812  1.0
  Pt  Pt8  1  0.25000000  0.25579576  0.63700956  1.0
  Pt  Pt9  1  0.25000000  0.76610686  0.87133309  1.0
  Pt  Pt10  1  0.75000000  0.73952314  0.37189629  1.0
  Pt  Pt11  1  0.75000000  0.24164065  0.11937629  1.0