# generated using pymatgen
data_HoSc11Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76370401
_cell_length_b   7.17730773
_cell_length_c   8.46000883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.97245469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSc11Tc4
_chemical_formula_sum   'Ho1 Sc11 Tc4'
_cell_volume   349.76524474
_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  0.37901215  0.97566284  0.75000000  1.0
  Sc  Sc1  1  0.34575902  0.65859126  0.06368057  1.0
  Sc  Sc2  1  0.12801797  0.19047947  0.43363272  1.0
  Sc  Sc3  1  0.65775314  0.33981458  0.56087290  1.0
  Sc  Sc4  1  0.86894609  0.81060185  0.93797778  1.0
  Sc  Sc5  1  0.65775314  0.33981458  0.93912710  1.0
  Sc  Sc6  1  0.86894609  0.81060185  0.56202222  1.0
  Sc  Sc7  1  0.34575902  0.65859126  0.43631943  1.0
  Sc  Sc8  1  0.12801797  0.19047947  0.06636728  1.0
  Sc  Sc9  1  0.88228680  0.55052147  0.25000000  1.0
  Sc  Sc10  1  0.62022357  0.02914099  0.25000000  1.0
  Sc  Sc11  1  0.11803847  0.45189569  0.75000000  1.0
  Tc  Tc12  1  0.07968127  0.88993873  0.25000000  1.0
  Tc  Tc13  1  0.46755654  0.36863322  0.25000000  1.0
  Tc  Tc14  1  0.91321676  0.11176020  0.75000000  1.0
  Tc  Tc15  1  0.53903400  0.62347053  0.75000000  1.0