# generated using pymatgen
data_Er4TaVOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17847219
_cell_length_b   5.17847307
_cell_length_c   8.95740886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.71917485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TaVOs6
_chemical_formula_sum   'Er4 Ta1 V1 Os6'
_cell_volume   216.41018913
_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
  Er  Er0  1  0.32783247  0.67216753  0.43854411  1.0
  Er  Er1  1  0.67070519  0.32929481  0.56768780  1.0
  Er  Er2  1  0.67070519  0.32929481  0.93231220  1.0
  Er  Er3  1  0.32783247  0.67216753  0.06145589  1.0
  Ta  Ta4  1  0.84424932  0.15575068  0.25000000  1.0
  V  V5  1  0.15548364  0.84451636  0.75000000  1.0
  Os  Os6  1  0.00230453  0.99769547  0.50605609  1.0
  Os  Os7  1  0.00230453  0.99769547  0.99394391  1.0
  Os  Os8  1  0.82304480  0.64616049  0.25000000  1.0
  Os  Os9  1  0.35383951  0.17695520  0.25000000  1.0
  Os  Os10  1  0.17794375  0.35624540  0.75000000  1.0
  Os  Os11  1  0.64375460  0.82205625  0.75000000  1.0