# generated using pymatgen
data_Ho4ReOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20085764
_cell_length_b   5.20085644
_cell_length_c   8.95009055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.35915872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ReOs6W
_chemical_formula_sum   'Ho4 Re1 Os6 W1'
_cell_volume   216.91973904
_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  0.33086126  0.66913874  0.43611494  1.0
  Ho  Ho1  1  0.66845748  0.33154252  0.56620203  1.0
  Ho  Ho2  1  0.66845748  0.33154252  0.93379797  1.0
  Ho  Ho3  1  0.33086126  0.66913874  0.06388506  1.0
  Re  Re4  1  0.16271015  0.83728985  0.75000000  1.0
  Os  Os5  1  0.99986108  0.00013892  0.50129907  1.0
  Os  Os6  1  0.99986108  0.00013892  0.99870093  1.0
  Os  Os7  1  0.82969448  0.64906754  0.25000000  1.0
  Os  Os8  1  0.35093246  0.17030552  0.25000000  1.0
  Os  Os9  1  0.17038334  0.35073519  0.75000000  1.0
  Os  Os10  1  0.64926481  0.82961666  0.75000000  1.0
  W  W11  1  0.83865512  0.16134488  0.25000000  1.0