# generated using pymatgen
data_Ho4Tc2Os5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25553642
_cell_length_b   5.16247514
_cell_length_c   8.98157371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.22294920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tc2Os5W
_chemical_formula_sum   'Ho4 Tc2 Os5 W1'
_cell_volume   216.69213002
_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  0.32896836  0.66938410  0.43595830  1.0
  Ho  Ho1  1  0.66921051  0.33390864  0.56515416  1.0
  Ho  Ho2  1  0.66921051  0.33390864  0.93484584  1.0
  Ho  Ho3  1  0.32896836  0.66938410  0.06404170  1.0
  Tc  Tc4  1  0.16408112  0.82953080  0.75000000  1.0
  Tc  Tc5  1  0.16892865  0.34477603  0.75000000  1.0
  Os  Os6  1  0.00124896  0.00726490  0.50173168  1.0
  Os  Os7  1  0.00124896  0.00726490  0.99826832  1.0
  Os  Os8  1  0.82754968  0.64818044  0.25000000  1.0
  Os  Os9  1  0.35197479  0.17289955  0.25000000  1.0
  Os  Os10  1  0.64930911  0.82536345  0.75000000  1.0
  W  W11  1  0.83930098  0.15813345  0.25000000  1.0