# generated using pymatgen
data_V3Ga2Mo2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79518956
_cell_length_b   4.85818642
_cell_length_c   4.79518927
_cell_angle_alpha   89.98806850
_cell_angle_beta   89.89999779
_cell_angle_gamma   90.01191114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Ga2Mo2Os
_chemical_formula_sum   'V3 Ga2 Mo2 Os1'
_cell_volume   111.70819382
_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  0.49693423  0.25000000  0.99693423  1.0
  V  V1  1  0.75117603  0.99899475  0.50338096  1.0
  V  V2  1  0.00338096  0.50100525  0.25117603  1.0
  Ga  Ga3  1  0.50696938  0.49373014  0.49170515  1.0
  Ga  Ga4  1  0.99170515  0.00626986  0.00696938  1.0
  Mo  Mo5  1  0.25014137  0.99930268  0.50159642  1.0
  Mo  Mo6  1  0.00159642  0.50069732  0.75014137  1.0
  Os  Os7  1  0.49809545  0.75000000  0.99809545  1.0