# generated using pymatgen
data_MnBePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27070171
_cell_length_b   9.27070171
_cell_length_c   9.27070171
_cell_angle_alpha   122.69164460
_cell_angle_beta   116.44195383
_cell_angle_gamma   90.83605949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBePt2
_chemical_formula_sum   'Mn1 Be1 Pt2'
_cell_volume   564.95909965
_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  0.00000000  0.50000000  0.50000000  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.00000000  0.23100900  0.23100900  1.0
  Pt  Pt3  1  0.00000000  0.76899100  0.76899100  1.0