# generated using pymatgen
data_MnGa2Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50374355
_cell_length_b   5.50374342
_cell_length_c   3.95549064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.23658471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGa2Pt5
_chemical_formula_sum   'Mn1 Ga2 Pt5'
_cell_volume   119.10742981
_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
  Mn  Mn0  1  0.72586295  0.27413705  0.50000000  1.0
  Ga  Ga1  1  0.98234530  0.01765470  0.00000000  1.0
  Ga  Ga2  1  0.28644202  0.71355798  0.50000000  1.0
  Pt  Pt3  1  0.50628530  0.49371470  0.00000000  1.0
  Pt  Pt4  1  0.00839808  0.51304038  0.00000000  1.0
  Pt  Pt5  1  0.48695962  0.99160192  0.00000000  1.0
  Pt  Pt6  1  0.21790867  0.21420093  0.50000000  1.0
  Pt  Pt7  1  0.78579907  0.78209133  0.50000000  1.0