# generated using pymatgen
data_Be8V3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35064252
_cell_length_b   4.35064234
_cell_length_c   7.15758660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8V3Pt
_chemical_formula_sum   'Be8 V3 Pt1'
_cell_volume   117.32863512
_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
  Be  Be0  1  0.00000000  0.00000000  0.99799482  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49518046  1.0
  Be  Be2  1  0.83053397  0.66106695  0.25033119  1.0
  Be  Be3  1  0.16858938  0.83141062  0.74871059  1.0
  Be  Be4  1  0.66282125  0.83141062  0.74871059  1.0
  Be  Be5  1  0.33893305  0.16946603  0.25033119  1.0
  Be  Be6  1  0.83053397  0.16946603  0.25033119  1.0
  Be  Be7  1  0.16858938  0.33717875  0.74871059  1.0
  V  V8  1  0.66666700  0.33333300  0.56709781  1.0
  V  V9  1  0.66666700  0.33333300  0.93099459  1.0
  V  V10  1  0.33333300  0.66666700  0.44130427  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.07030269  1.0