# generated using pymatgen
data_V2GaSiOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33347491
_cell_length_b   7.33347333
_cell_length_c   7.33347464
_cell_angle_alpha   33.53088196
_cell_angle_beta   33.53087396
_cell_angle_gamma   33.53087835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2GaSiOs4
_chemical_formula_sum   'V2 Ga1 Si1 Os4'
_cell_volume   107.18627808
_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
  V  V0  1  0.25199031  0.25199031  0.25199031  1.0
  V  V1  1  0.74800969  0.74800969  0.74800969  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os4  1  0.87216724  0.87216724  0.87216724  1.0
  Os  Os5  1  0.37800820  0.37800820  0.37800820  1.0
  Os  Os6  1  0.12783276  0.12783276  0.12783276  1.0
  Os  Os7  1  0.62199180  0.62199180  0.62199180  1.0