# generated using pymatgen
data_MnGaPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32473155
_cell_length_b   4.32473239
_cell_length_c   5.58558281
_cell_angle_alpha   89.99999013
_cell_angle_beta   89.99998575
_cell_angle_gamma   119.99923674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGaPt
_chemical_formula_sum   'Mn2 Ga2 Pt2'
_cell_volume   90.47338921
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.00000032  0.00000017  -0.00000027  1.0
  Mn  Mn1  1  -0.00000012  -0.00000026  0.49999995  1.0
  Ga  Ga2  1  0.33333337  0.66666669  0.75000175  1.0
  Ga  Ga3  1  0.66666695  0.33333293  0.24999844  1.0
  Pt  Pt4  1  0.66666706  0.33333323  0.74997854  1.0
  Pt  Pt5  1  0.33333342  0.66666624  0.25002159  1.0