# generated using pymatgen
data_Mg4Ga3SiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28894768
_cell_length_b   4.05819804
_cell_length_c   7.78338577
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.41695431
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ga3SiPt4
_chemical_formula_sum   'Mg4 Ga3 Si1 Pt4'
_cell_volume   198.57016050
_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
  Mg  Mg0  1  0.96112909  0.75000000  0.16282672  1.0
  Mg  Mg1  1  0.46537603  0.75000000  0.33364542  1.0
  Mg  Mg2  1  0.53493117  0.25000100  0.66530935  1.0
  Mg  Mg3  1  0.03441298  0.25000100  0.83320719  1.0
  Ga  Ga4  1  0.65467161  0.25000100  0.05145226  1.0
  Ga  Ga5  1  0.15843369  0.25000100  0.45264537  1.0
  Ga  Ga6  1  0.85316678  0.75000000  0.54747010  1.0
  Si  Si7  1  0.34696272  0.75000000  0.95226200  1.0
  Pt  Pt8  1  0.26596435  0.25000100  0.12953268  1.0
  Pt  Pt9  1  0.77477813  0.25000100  0.35715049  1.0
  Pt  Pt10  1  0.23292238  0.75000000  0.65547925  1.0
  Pt  Pt11  1  0.71725208  0.75000000  0.85901717  1.0