# generated using pymatgen
data_Ho2BeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49500149
_cell_length_b   5.49500111
_cell_length_c   5.49500039
_cell_angle_alpha   143.96887646
_cell_angle_beta   111.07683499
_cell_angle_gamma   80.31003074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2BeRu2
_chemical_formula_sum   'Ho2 Be1 Ru2'
_cell_volume   88.77238440
_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
  Ho  Ho0  1  0.70393832  0.20393832  0.50000000  1.0
  Ho  Ho1  1  0.29606168  0.79606168  0.50000000  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.75472417  0.50000100  0.25472617  1.0
  Ru  Ru4  1  0.24527583  0.49999900  0.74527383  1.0