# generated using pymatgen
data_Mg2SiPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03275672
_cell_length_b   5.48019267
_cell_length_c   10.64771013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2SiPt5
_chemical_formula_sum   'Mg4 Si2 Pt10'
_cell_volume   235.31741603
_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  0.50000000  0.17608135  0.14211096  1.0
  Mg  Mg1  1  0.50000000  0.82391865  0.85788904  1.0
  Mg  Mg2  1  0.50000000  0.32391865  0.64211096  1.0
  Mg  Mg3  1  0.50000000  0.67608135  0.35788904  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.18776507  0.39830488  1.0
  Pt  Pt7  1  0.50000000  0.81223493  0.60169512  1.0
  Pt  Pt8  1  0.50000000  0.31223493  0.89830488  1.0
  Pt  Pt9  1  0.50000000  0.68776507  0.10169512  1.0
  Pt  Pt10  1  0.00000000  0.43680951  0.23590553  1.0
  Pt  Pt11  1  0.00000000  0.56319049  0.76409447  1.0
  Pt  Pt12  1  0.00000000  0.06319049  0.73590553  1.0
  Pt  Pt13  1  0.00000000  0.93680951  0.26409447  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.50000000  1.0