# generated using pymatgen
data_ErVO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21261524
_cell_length_b   7.21261524
_cell_length_c   7.21261524
_cell_angle_alpha   129.21523197
_cell_angle_beta   129.21523197
_cell_angle_gamma   74.66450212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErVO2
_chemical_formula_sum   'Er4 V4 O8'
_cell_volume   219.44096529
_cell_formula_units_Z   4
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  0.87500000  0.62500000  0.25000000  1.0
  Er  Er1  1  0.37500000  0.62500000  0.75000000  1.0
  Er  Er2  1  0.37500000  0.62500000  0.25000000  1.0
  Er  Er3  1  0.37500000  0.12500000  0.75000000  1.0
  V  V4  1  0.37500000  0.12500000  0.25000000  1.0
  V  V5  1  0.87500000  0.12500000  0.75000000  1.0
  V  V6  1  0.87500000  0.12500000  0.25000000  1.0
  V  V7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17294900  0.41088000  0.23793100  1.0
  O  O9  1  0.17294900  0.93501800  0.76206900  1.0
  O  O10  1  0.16088000  0.42294900  0.73793100  1.0
  O  O11  1  0.57705100  0.83912000  0.26206900  1.0
  O  O12  1  0.68501800  0.42294900  0.26206900  1.0
  O  O13  1  0.57705100  0.31498200  0.73793100  1.0
  O  O14  1  0.58912000  0.82705100  0.76206900  1.0
  O  O15  1  0.06498200  0.82705100  0.23793100  1.0