# generated using pymatgen
data_Ho4VFeOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17276318
_cell_length_b   5.17276270
_cell_length_c   8.83192266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.19665524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4VFeOs6
_chemical_formula_sum   'Ho4 V1 Fe1 Os6'
_cell_volume   210.19314949
_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  0.32717057  0.67282943  0.43699182  1.0
  Ho  Ho1  1  0.66999819  0.33000181  0.56581110  1.0
  Ho  Ho2  1  0.66999819  0.33000181  0.93418890  1.0
  Ho  Ho3  1  0.32717057  0.67282943  0.06300818  1.0
  V  V4  1  0.84041523  0.15958477  0.25000000  1.0
  Fe  Fe5  1  0.16429310  0.83570690  0.75000000  1.0
  Os  Os6  1  0.99532123  0.00467877  0.50087504  1.0
  Os  Os7  1  0.99532123  0.00467877  0.99912496  1.0
  Os  Os8  1  0.82150435  0.64795890  0.25000000  1.0
  Os  Os9  1  0.35204110  0.17849565  0.25000000  1.0
  Os  Os10  1  0.18200747  0.34524222  0.75000000  1.0
  Os  Os11  1  0.65475778  0.81799253  0.75000000  1.0