# generated using pymatgen
data_Ho4VZn2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22008134
_cell_length_b   5.20627859
_cell_length_c   8.83299618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.60857764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4VZn2Os5
_chemical_formula_sum   'Ho4 V1 Zn2 Os5'
_cell_volume   212.72190787
_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  0.32002100  0.66646500  0.43457397  1.0
  Ho  Ho1  1  0.65764443  0.32723682  0.55757155  1.0
  Ho  Ho2  1  0.65764443  0.32723682  0.94242845  1.0
  Ho  Ho3  1  0.32002100  0.66646500  0.06542603  1.0
  V  V4  1  0.83819784  0.15510461  0.25000000  1.0
  Zn  Zn5  1  0.19504869  0.84296548  0.75000000  1.0
  Zn  Zn6  1  0.19108713  0.35028416  0.75000000  1.0
  Os  Os7  1  0.97742971  0.99795316  0.50347025  1.0
  Os  Os8  1  0.97742971  0.99795316  0.99652975  1.0
  Os  Os9  1  0.81987853  0.65138974  0.25000000  1.0
  Os  Os10  1  0.35237569  0.17538784  0.25000000  1.0
  Os  Os11  1  0.69322084  0.84155819  0.75000000  1.0