# generated using pymatgen
data_MgPPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91074259
_cell_length_b   3.91074259
_cell_length_c   6.96319235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPPt5
_chemical_formula_sum   'Mg1 P1 Pt5'
_cell_volume   106.49442044
_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  -0.00000000  -0.00000000  0.00000000  1.0
  P  P1  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt2  1  0.50000000  0.50000000  -0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.29192759  1.0
  Pt  Pt4  1  -0.00000000  0.50000000  0.70807241  1.0
  Pt  Pt5  1  0.50000000  -0.00000000  0.70807241  1.0
  Pt  Pt6  1  0.50000000  -0.00000000  0.29192759  1.0