# generated using pymatgen
data_MgMn3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41747306
_cell_length_b   5.41747212
_cell_length_c   4.18411072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.93135273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn3Pt4
_chemical_formula_sum   'Mg1 Mn3 Pt4'
_cell_volume   120.57131836
_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  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.74664377  0.25335623  0.49999900  1.0
  Mn  Mn3  1  0.25335623  0.74664377  0.49999900  1.0
  Pt  Pt4  1  0.49999900  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.49999900  0.00000000  1.0
  Pt  Pt6  1  0.24308021  0.24308021  0.49999900  1.0
  Pt  Pt7  1  0.75691979  0.75691979  0.49999900  1.0