# generated using pymatgen
data_HoTmSi3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00487520
_cell_length_b   7.86698146
_cell_length_c   7.86698172
_cell_angle_alpha   120.01869148
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmSi3Ni
_chemical_formula_sum   'Ho2 Tm2 Si6 Ni2'
_cell_volume   214.61202740
_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  0.50000000  0.00000977  0.00000977  1.0
  Ho  Ho1  1  0.50000000  0.49998686  0.49998686  1.0
  Tm  Tm2  1  0.50000000  0.99999544  0.50002492  1.0
  Tm  Tm3  1  0.50000000  0.50002492  0.99999544  1.0
  Si  Si4  1  0.00000000  0.82858361  0.17144202  1.0
  Si  Si5  1  0.00000000  0.82864692  0.65668999  1.0
  Si  Si6  1  0.00000000  0.34333557  0.17136615  1.0
  Si  Si7  1  0.00000000  0.17144202  0.82858361  1.0
  Si  Si8  1  0.00000000  0.65668999  0.82864692  1.0
  Si  Si9  1  0.00000000  0.17136615  0.34333557  1.0
  Ni  Ni10  1  0.00000000  0.66726593  0.33275483  1.0
  Ni  Ni11  1  0.00000000  0.33275483  0.66726593  1.0