# generated using pymatgen
data_MgBePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.60848441
_cell_length_b   10.60848441
_cell_length_c   10.60848441
_cell_angle_alpha   128.95257039
_cell_angle_beta   117.19124943
_cell_angle_gamma   85.08723280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgBePt2
_chemical_formula_sum   'Mg1 Be1 Pt2'
_cell_volume   789.96676361
_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  0.50000000  0.50000000  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.00000000  0.22455000  0.22455000  1.0
  Pt  Pt3  1  0.00000000  0.77545000  0.77545000  1.0