# generated using pymatgen
data_Ho2BeCoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43053254
_cell_length_b   8.43053314
_cell_length_c   3.90671972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.05370756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2BeCoSi4
_chemical_formula_sum   'Ho2 Be1 Co1 Si4'
_cell_volume   125.82564646
_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  0.10161260  0.89838740  0.25000000  1.0
  Ho  Ho1  1  0.88690232  0.11309768  0.75000000  1.0
  Be  Be2  1  0.33019174  0.66980826  0.25000000  1.0
  Co  Co3  1  0.68045125  0.31954875  0.75000000  1.0
  Si  Si4  1  0.24714871  0.75285129  0.75000000  1.0
  Si  Si5  1  0.74696496  0.25303504  0.25000000  1.0
  Si  Si6  1  0.54428032  0.45571968  0.75000000  1.0
  Si  Si7  1  0.46244809  0.53755191  0.25000000  1.0