# generated using pymatgen
data_Yb2VH9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24410072
_cell_length_b   8.24410112
_cell_length_c   4.78042066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2VH9
_chemical_formula_sum   'Yb6 V3 H27'
_cell_volume   281.37356993
_cell_formula_units_Z   3
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  0.00000000  0.26712181  0.50000000  1.0
  Yb  Yb1  1  0.73287819  0.73287819  0.50000000  1.0
  Yb  Yb2  1  0.26712181  0.00000000  0.50000000  1.0
  Yb  Yb3  1  0.00000000  0.60097455  0.00000000  1.0
  Yb  Yb4  1  0.39902545  0.39902545  0.00000000  1.0
  Yb  Yb5  1  0.60097455  0.00000000  0.00000000  1.0
  V  V6  1  0.66666700  0.33333300  0.50000000  1.0
  V  V7  1  0.33333300  0.66666700  0.50000000  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  H  H9  1  0.80735325  0.32566071  0.75896514  1.0
  H  H10  1  0.67433929  0.48169054  0.75896514  1.0
  H  H11  1  0.51830946  0.19264675  0.75896514  1.0
  H  H12  1  0.19264675  0.51830946  0.24103486  1.0
  H  H13  1  0.51830946  0.19264675  0.24103486  1.0
  H  H14  1  0.80735325  0.32566071  0.24103486  1.0
  H  H15  1  0.67433929  0.48169054  0.24103486  1.0
  H  H16  1  0.32566071  0.80735325  0.75896514  1.0
  H  H17  1  0.48169054  0.67433929  0.75896514  1.0
  H  H18  1  0.20480398  0.00000000  0.00000000  1.0
  H  H19  1  0.79519602  0.79519602  0.00000000  1.0
  H  H20  1  0.00000000  0.20480398  0.00000000  1.0
  H  H21  1  0.85095351  1.00000000  0.24480759  1.0
  H  H22  1  0.14904649  0.14904649  0.75519241  1.0
  H  H23  1  1.00000000  0.85095351  0.75519241  1.0
  H  H24  1  1.00000000  0.85095351  0.24480759  1.0
  H  H25  1  0.14904649  0.14904649  0.24480759  1.0
  H  H26  1  0.85095351  1.00000000  0.75519241  1.0
  H  H27  1  0.13139193  0.66637648  0.50000000  1.0
  H  H28  1  0.53498355  0.86860807  0.50000000  1.0
  H  H29  1  0.33362352  0.46501645  0.50000000  1.0
  H  H30  1  0.46501645  0.33362352  0.50000000  1.0
  H  H31  1  0.86860807  0.53498355  0.50000000  1.0
  H  H32  1  0.66637648  0.13139193  0.50000000  1.0
  H  H33  1  0.19264675  0.51830946  0.75896514  1.0
  H  H34  1  0.32566071  0.80735325  0.24103486  1.0
  H  H35  1  0.48169054  0.67433929  0.24103486  1.0