# generated using pymatgen
data_Mg4Al3GePt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41412607
_cell_length_b   4.00669207
_cell_length_c   7.83167572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.35747553
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Al3GePt4
_chemical_formula_sum   'Mg4 Al3 Ge1 Pt4'
_cell_volume   201.26566941
_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  0.96620459  0.75000100  0.16753874  1.0
  Mg  Mg1  1  0.46383234  0.75000100  0.33467748  1.0
  Mg  Mg2  1  0.53638951  0.25000100  0.66134134  1.0
  Mg  Mg3  1  0.03381325  0.25000100  0.83355570  1.0
  Al  Al4  1  0.64811548  0.25000100  0.05189921  1.0
  Al  Al5  1  0.14774648  0.25000100  0.44647236  1.0
  Al  Al6  1  0.85656588  0.75000100  0.55299213  1.0
  Ge  Ge7  1  0.34851308  0.75000100  0.94909121  1.0
  Pt  Pt8  1  0.27230643  0.25000100  0.14045902  1.0
  Pt  Pt9  1  0.76964699  0.25000100  0.36236204  1.0
  Pt  Pt10  1  0.23197880  0.75000100  0.63848943  1.0
  Pt  Pt11  1  0.72488417  0.75000100  0.86112333  1.0