# generated using pymatgen
data_Mg2GaSiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24636435
_cell_length_b   4.03474767
_cell_length_c   7.76292815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2GaSiPt2
_chemical_formula_sum   'Mg4 Ga2 Si2 Pt4'
_cell_volume   195.64522790
_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  0.96354084  0.75000000  0.16696056  1.0
  Mg  Mg1  1  0.46354084  0.75000000  0.33303944  1.0
  Mg  Mg2  1  0.53384923  0.25000100  0.66550921  1.0
  Mg  Mg3  1  0.03385023  0.25000100  0.83449079  1.0
  Ga  Ga4  1  0.65933650  0.25000100  0.04981361  1.0
  Ga  Ga5  1  0.15933650  0.25000100  0.45018539  1.0
  Si  Si6  1  0.85255717  0.75000000  0.54679320  1.0
  Si  Si7  1  0.35255817  0.75000000  0.95320780  1.0
  Pt  Pt8  1  0.27096161  0.25000100  0.13203179  1.0
  Pt  Pt9  1  0.77096261  0.25000100  0.36796721  1.0
  Pt  Pt10  1  0.21975366  0.75000000  0.65442080  1.0
  Pt  Pt11  1  0.71975366  0.75000000  0.84558020  1.0