# generated using pymatgen
data_BaMg(Al2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91761910
_cell_length_b   6.91761974
_cell_length_c   6.91762043
_cell_angle_alpha   144.57057365
_cell_angle_beta   115.58078162
_cell_angle_gamma   75.72279608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg(Al2Pt)2
_chemical_formula_sum   'Ba1 Mg1 Al4 Pt2'
_cell_volume   169.54816422
_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  0.50000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.50733114  0.32177279  0.18555836  1.0
  Al  Al3  1  0.86378557  0.67822721  0.18555836  1.0
  Al  Al4  1  0.13621543  0.32177379  0.81444264  1.0
  Al  Al5  1  0.49266886  0.67822721  0.81444264  1.0
  Pt  Pt6  1  0.73131739  0.23131739  0.50000000  1.0
  Pt  Pt7  1  0.26868261  0.76868261  0.50000000  1.0