# generated using pymatgen
data_HoSiTc4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33322676
_cell_length_b   7.33322676
_cell_length_c   4.01419622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.52338198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSiTc4P
_chemical_formula_sum   'Ho2 Si2 Tc8 P2'
_cell_volume   215.86080864
_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  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.71194884  0.71194884  0.50000000  1.0
  Si  Si3  1  0.28805116  0.28805116  0.50000000  1.0
  Tc  Tc4  1  0.59422973  0.15502886  0.50000000  1.0
  Tc  Tc5  1  0.40577027  0.84497114  0.50000000  1.0
  Tc  Tc6  1  0.08157072  0.33890007  0.00000000  1.0
  Tc  Tc7  1  0.91842928  0.66109993  0.00000000  1.0
  Tc  Tc8  1  0.15502886  0.59422973  0.50000000  1.0
  Tc  Tc9  1  0.84497114  0.40577027  0.50000000  1.0
  Tc  Tc10  1  0.33890007  0.08157072  0.00000000  1.0
  Tc  Tc11  1  0.66109993  0.91842928  0.00000000  1.0
  P  P12  1  0.20591874  0.79408126  0.00000000  1.0
  P  P13  1  0.79408126  0.20591874  0.00000000  1.0