# generated using pymatgen
data_Er2VOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42683740
_cell_length_b   5.42683783
_cell_length_c   8.22840100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00958812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2VOs3
_chemical_formula_sum   'Er4 V2 Os6'
_cell_volume   209.84458398
_cell_formula_units_Z   2
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  0.66667955  0.33332045  0.56477371  1.0
  Er  Er1  1  0.33332045  0.66667955  0.43522629  1.0
  Er  Er2  1  0.33332045  0.66667955  0.06477371  1.0
  Er  Er3  1  0.66667955  0.33332045  0.93522629  1.0
  V  V4  1  0.00000000  0.00000000  0.50000000  1.0
  V  V5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.17012010  0.34018174  0.75000000  1.0
  Os  Os7  1  0.17002232  0.82997768  0.75000000  1.0
  Os  Os8  1  0.65981826  0.82987990  0.75000000  1.0
  Os  Os9  1  0.82987990  0.65981826  0.25000000  1.0
  Os  Os10  1  0.82997768  0.17002232  0.25000000  1.0
  Os  Os11  1  0.34018174  0.17012010  0.25000000  1.0