# generated using pymatgen
data_Eu2HgB2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57935286
_cell_length_b   5.57935314
_cell_length_c   7.58979090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2HgB2Pt7
_chemical_formula_sum   'Eu2 Hg1 B2 Pt7'
_cell_volume   204.61060012
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg2  1  0.66666700  0.33333300  0.00000000  1.0
  B  B3  1  0.66666700  0.33333300  0.50000000  1.0
  B  B4  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt5  1  0.49888883  0.50111117  0.69447427  1.0
  Pt  Pt6  1  0.49888883  0.99777667  0.69447427  1.0
  Pt  Pt7  1  0.00222333  0.50111117  0.69447427  1.0
  Pt  Pt8  1  0.49888883  0.50111117  0.30552573  1.0
  Pt  Pt9  1  0.49888883  0.99777667  0.30552573  1.0
  Pt  Pt10  1  0.00222333  0.50111117  0.30552573  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.00000000  1.0