# generated using pymatgen
data_Ho(BePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96941891
_cell_length_b   3.96941891
_cell_length_c   9.52334085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(BePt)2
_chemical_formula_sum   'Ho2 Be4 Pt4'
_cell_volume   150.05248704
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.00000000  0.50000000  0.74875272  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.25124728  1.0
  Be  Be2  1  0.00000000  0.50000000  0.12685221  1.0
  Be  Be3  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be4  1  0.50000000  0.00000000  0.87314779  1.0
  Be  Be5  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.62881954  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.37118046  1.0