# generated using pymatgen
data_BeV3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62164405
_cell_length_b   6.62164440
_cell_length_c   2.97157300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   127.07159632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV3Os4
_chemical_formula_sum   'Be1 V3 Os4'
_cell_volume   103.95783520
_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  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.24922611  0.75077389  0.50000000  1.0
  V  V2  1  0.00000000  0.00000000  0.50000000  1.0
  V  V3  1  0.75077389  0.24922611  0.50000000  1.0
  Os  Os4  1  0.86835516  0.62303718  0.00000000  1.0
  Os  Os5  1  0.37696282  0.13164484  0.00000000  1.0
  Os  Os6  1  0.13164484  0.37696282  0.00000000  1.0
  Os  Os7  1  0.62303718  0.86835516  0.00000000  1.0