# generated using pymatgen
data_Mg2Cu2SiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08142269
_cell_length_b   5.16113993
_cell_length_c   7.79905725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.51642747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Cu2SiPt
_chemical_formula_sum   'Mg4 Cu4 Si2 Pt2'
_cell_volume   176.20575260
_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  0.33029037  0.66780224  0.06067874  1.0
  Mg  Mg1  1  0.66975485  0.33754963  0.56067860  1.0
  Mg  Mg2  1  0.66975485  0.33754963  0.93932140  1.0
  Mg  Mg3  1  0.33029037  0.66780224  0.43932126  1.0
  Cu  Cu4  1  0.33773778  0.16517166  0.25000000  1.0
  Cu  Cu5  1  0.66223420  0.82741235  0.75000000  1.0
  Cu  Cu6  1  0.16678142  0.82941403  0.75000000  1.0
  Cu  Cu7  1  0.83320203  0.66262910  0.25000000  1.0
  Si  Si8  1  0.99998987  0.00108711  0.99999815  1.0
  Si  Si9  1  0.99998987  0.00108711  0.50000185  1.0
  Pt  Pt10  1  0.17099041  0.33674608  0.75000000  1.0
  Pt  Pt11  1  0.82898399  0.16574981  0.25000000  1.0