# generated using pymatgen
data_Ho2Al4Si2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07737358
_cell_length_b   4.07737811
_cell_length_c   9.97169008
_cell_angle_alpha   101.77971732
_cell_angle_beta   101.77951617
_cell_angle_gamma   90.02963343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al4Si2Ni
_chemical_formula_sum   'Ho2 Al4 Si2 Ni1'
_cell_volume   158.71615389
_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  0.18795817  0.18795822  0.37534562  1.0
  Ho  Ho1  1  0.81204283  0.81204278  0.62465538  1.0
  Al  Al2  1  0.56803113  0.06839398  0.13654665  1.0
  Al  Al3  1  0.06839332  0.56803411  0.13654719  1.0
  Al  Al4  1  0.93160868  0.43196589  0.86345281  1.0
  Al  Al5  1  0.43196687  0.93160702  0.86345235  1.0
  Si  Si6  1  0.66019634  0.66019834  0.32064960  1.0
  Si  Si7  1  0.33980566  0.33980166  0.67935040  1.0
  Ni  Ni8  1  0.00000300  0.00000200  0.00000000  1.0