# generated using pymatgen
data_Mg4ZnGe3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26510232
_cell_length_b   4.07384354
_cell_length_c   7.88898627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.47146740
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4ZnGe3Pt4
_chemical_formula_sum   'Mg4 Zn1 Ge3 Pt4'
_cell_volume   201.34414755
_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  0.95304336  0.75000100  0.15760998  1.0
  Mg  Mg1  1  0.46960087  0.75000100  0.32314912  1.0
  Mg  Mg2  1  0.53732435  0.25000100  0.67144836  1.0
  Mg  Mg3  1  0.03217822  0.25000100  0.84036092  1.0
  Zn  Zn4  1  0.65436525  0.25000100  0.05125213  1.0
  Ge  Ge5  1  0.16700933  0.25000100  0.44913333  1.0
  Ge  Ge6  1  0.84715626  0.75000100  0.55082346  1.0
  Ge  Ge7  1  0.34707224  0.75000100  0.95352276  1.0
  Pt  Pt8  1  0.25943511  0.25000100  0.14424782  1.0
  Pt  Pt9  1  0.77754641  0.25000100  0.36740350  1.0
  Pt  Pt10  1  0.23245236  0.75000100  0.64251971  1.0
  Pt  Pt11  1  0.72281424  0.75000100  0.84853191  1.0