# generated using pymatgen
data_BeInPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.75004266
_cell_length_b   10.75004266
_cell_length_c   10.75004266
_cell_angle_alpha   129.03423103
_cell_angle_beta   117.09271451
_cell_angle_gamma   85.11153762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeInPt2
_chemical_formula_sum   'Be1 In1 Pt2'
_cell_volume   821.78297526
_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
  Be  Be0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt2  1  0.00000000  0.22117700  0.22117700  1.0
  Pt  Pt3  1  0.00000000  0.77882300  0.77882300  1.0