# generated using pymatgen
data_BaMg(GaPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40413119
_cell_length_b   4.40413112
_cell_length_c   7.70982839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg(GaPt)2
_chemical_formula_sum   'Ba1 Mg1 Ga2 Pt2'
_cell_volume   129.50777099
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.33333300  0.66666700  0.32175329  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.67824671  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.67255648  1.0
  Pt  Pt5  1  0.66666700  0.33333300  0.32744352  1.0