# generated using pymatgen
data_Ho4TcOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20077964
_cell_length_b   5.20077931
_cell_length_c   8.95158388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.72965587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TcOs6W
_chemical_formula_sum   'Ho4 Tc1 Os6 W1'
_cell_volume   216.24977985
_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  0.32965583  0.67034417  0.43649442  1.0
  Ho  Ho1  1  0.66776981  0.33223019  0.56602992  1.0
  Ho  Ho2  1  0.66776981  0.33223019  0.93397008  1.0
  Ho  Ho3  1  0.32965583  0.67034417  0.06350558  1.0
  Tc  Tc4  1  0.16731385  0.83268615  0.75000000  1.0
  Os  Os5  1  0.99726028  0.00273972  0.50200523  1.0
  Os  Os6  1  0.99726028  0.00273972  0.99799477  1.0
  Os  Os7  1  0.82766928  0.64825320  0.25000000  1.0
  Os  Os8  1  0.35174680  0.17233072  0.25000000  1.0
  Os  Os9  1  0.17157455  0.34731523  0.75000000  1.0
  Os  Os10  1  0.65268477  0.82842545  0.75000000  1.0
  W  W11  1  0.83963691  0.16036309  0.25000000  1.0