# generated using pymatgen
data_Ho4Os7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22363961
_cell_length_b   5.22363960
_cell_length_c   8.92550398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.49691872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Os7W
_chemical_formula_sum   'Ho4 Os7 W1'
_cell_volume   216.03307190
_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  0.32855565  0.67144435  0.43700750  1.0
  Ho  Ho1  1  0.66573176  0.33426824  0.56654682  1.0
  Ho  Ho2  1  0.66573176  0.33426824  0.93345318  1.0
  Ho  Ho3  1  0.32855565  0.67144435  0.06299250  1.0
  Os  Os4  1  0.99266243  0.00733757  0.50264875  1.0
  Os  Os5  1  0.99266243  0.00733757  0.99735125  1.0
  Os  Os6  1  0.82661049  0.64798605  0.25000000  1.0
  Os  Os7  1  0.35201395  0.17338951  0.25000000  1.0
  Os  Os8  1  0.17539885  0.82460115  0.75000000  1.0
  Os  Os9  1  0.17142038  0.33885705  0.75000000  1.0
  Os  Os10  1  0.66114295  0.82857962  0.75000000  1.0
  W  W11  1  0.83951371  0.16048629  0.25000000  1.0