# generated using pymatgen
data_YHo2Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67215208
_cell_length_b   6.67215196
_cell_length_c   8.19119643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92195387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2Si5
_chemical_formula_sum   'Y2 Ho4 Si10'
_cell_volume   316.04640143
_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
  Y  Y0  1  0.66757887  0.66757887  0.00000000  1.0
  Y  Y1  1  0.66757887  0.66757887  0.50000000  1.0
  Ho  Ho2  1  0.33187480  0.99993132  0.00003081  1.0
  Ho  Ho3  1  0.33187480  0.99993132  0.49996919  1.0
  Ho  Ho4  1  0.99993132  0.33187480  0.50003081  1.0
  Ho  Ho5  1  0.99993132  0.33187480  0.99996919  1.0
  Si  Si6  1  0.37397875  0.32890976  0.25000000  1.0
  Si  Si7  1  0.66947242  0.04736723  0.25000000  1.0
  Si  Si8  1  0.95635237  0.62497978  0.25000000  1.0
  Si  Si9  1  0.62497978  0.95635237  0.75000000  1.0
  Si  Si10  1  0.99945629  0.00027007  0.25000000  1.0
  Si  Si11  1  0.66707057  0.33337276  0.75000000  1.0
  Si  Si12  1  0.04736723  0.66947242  0.75000000  1.0
  Si  Si13  1  0.32890976  0.37397875  0.75000000  1.0
  Si  Si14  1  0.33337276  0.66707057  0.25000000  1.0
  Si  Si15  1  0.00027007  0.99945629  0.75000000  1.0