# generated using pymatgen
data_Mg4AlSi3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42697116
_cell_length_b   3.96307643
_cell_length_c   7.60925829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.70322219
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4AlSi3Pt4
_chemical_formula_sum   'Mg4 Al1 Si3 Pt4'
_cell_volume   193.79760861
_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  0.96388824  0.75000000  0.16066158  1.0
  Mg  Mg1  1  0.47352118  0.75000000  0.33297081  1.0
  Mg  Mg2  1  0.53510237  0.25000100  0.65904039  1.0
  Mg  Mg3  1  0.02682203  0.25000100  0.83469088  1.0
  Al  Al4  1  0.63970688  0.25000100  0.05477058  1.0
  Si  Si5  1  0.16192032  0.25000100  0.45009889  1.0
  Si  Si6  1  0.85761853  0.75000000  0.55575475  1.0
  Si  Si7  1  0.34544843  0.75000000  0.95001763  1.0
  Pt  Pt8  1  0.26513100  0.25000100  0.14161362  1.0
  Pt  Pt9  1  0.79531053  0.25000100  0.36905188  1.0
  Pt  Pt10  1  0.22678810  0.75000000  0.63888975  1.0
  Pt  Pt11  1  0.70874438  0.75000000  0.85243824  1.0