# generated using pymatgen
data_Yb2VBrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09161329
_cell_length_b   7.01868893
_cell_length_c   10.93102048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2VBrO4
_chemical_formula_sum   'Yb8 V4 Br4 O16'
_cell_volume   467.35729691
_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
  Yb  Yb0  1  0.61378180  0.25000000  0.00000000  1.0
  Yb  Yb1  1  0.38621820  0.75000000  0.00000000  1.0
  Yb  Yb2  1  0.38621820  0.75000000  0.50000000  1.0
  Yb  Yb3  1  0.61378180  0.25000000  0.50000000  1.0
  Yb  Yb4  1  0.11924892  0.02746967  0.25000000  1.0
  Yb  Yb5  1  0.88075108  0.97253033  0.75000000  1.0
  Yb  Yb6  1  0.88075108  0.52746967  0.25000000  1.0
  Yb  Yb7  1  0.11924892  0.47253033  0.75000000  1.0
  V  V8  1  0.11507271  0.25000000  0.00000000  1.0
  V  V9  1  0.88492729  0.75000000  0.00000000  1.0
  V  V10  1  0.88492729  0.75000000  0.50000000  1.0
  V  V11  1  0.11507271  0.25000000  0.50000000  1.0
  Br  Br12  1  0.43065042  0.37247388  0.25000000  1.0
  Br  Br13  1  0.56934958  0.62752612  0.75000000  1.0
  Br  Br14  1  0.56934958  0.87247388  0.25000000  1.0
  Br  Br15  1  0.43065042  0.12752612  0.75000000  1.0
  O  O16  1  0.05713975  0.76370888  0.12505425  1.0
  O  O17  1  0.94286025  0.23629112  0.87494575  1.0
  O  O18  1  0.94286025  0.23629112  0.62505425  1.0
  O  O19  1  0.94286025  0.26370888  0.37494575  1.0
  O  O20  1  0.05713975  0.76370888  0.37494575  1.0
  O  O21  1  0.05713975  0.73629112  0.62505425  1.0
  O  O22  1  0.05713975  0.73629112  0.87494575  1.0
  O  O23  1  0.94286025  0.26370888  0.12505425  1.0
  O  O24  1  0.28570637  0.06377680  0.03221906  1.0
  O  O25  1  0.71429363  0.93622320  0.96778094  1.0
  O  O26  1  0.71429363  0.93622320  0.53221906  1.0
  O  O27  1  0.71429363  0.56377680  0.46778094  1.0
  O  O28  1  0.28570637  0.06377680  0.46778094  1.0
  O  O29  1  0.28570637  0.43622320  0.53221906  1.0
  O  O30  1  0.28570637  0.43622320  0.96778094  1.0
  O  O31  1  0.71429363  0.56377680  0.03221906  1.0