# generated using pymatgen
data_Be2VOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54448069
_cell_length_b   4.54448032
_cell_length_c   4.51073880
_cell_angle_alpha   104.47109599
_cell_angle_beta   104.47107877
_cell_angle_gamma   120.26020358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2VOs3
_chemical_formula_sum   'Be2 V1 Os3'
_cell_volume   69.60210646
_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  0.24826363  0.24826363  0.99652827  1.0
  Be  Be1  1  0.74826363  0.74826363  0.99652827  1.0
  V  V2  1  0.84572367  0.34572367  0.19144833  1.0
  Os  Os3  1  0.16051005  0.66051005  0.82102010  1.0
  Os  Os4  1  0.33604549  0.16119253  0.49723802  1.0
  Os  Os5  1  0.66119253  0.83604549  0.49723802  1.0