# generated using pymatgen
data_Mg4Ga2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36361025
_cell_length_b   4.36360925
_cell_length_c   8.61592652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ga2PdPt
_chemical_formula_sum   'Mg4 Ga2 Pd1 Pt1'
_cell_volume   142.07720087
_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  0.66666700  0.33333400  0.08449072  1.0
  Mg  Mg1  1  0.66666700  0.33333400  0.41550928  1.0
  Mg  Mg2  1  0.33333300  0.66666600  0.58186386  1.0
  Mg  Mg3  1  0.33333300  0.66666600  0.91813614  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.25000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.75000000  1.0
  Pd  Pd6  1  0.66666700  0.33333400  0.75000000  1.0
  Pt  Pt7  1  0.33333300  0.66666600  0.25000000  1.0