# generated using pymatgen
data_V3Ga2Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85275123
_cell_length_b   4.85275030
_cell_length_c   4.85275026
_cell_angle_alpha   90.17370215
_cell_angle_beta   89.82629623
_cell_angle_gamma   89.82629692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Ga2Mo3
_chemical_formula_sum   'V3 Ga2 Mo3'
_cell_volume   114.27675926
_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  0.49433105  0.25000000  0.99433105  1.0
  V  V1  1  0.75000000  0.99433105  0.50566895  1.0
  V  V2  1  0.00566895  0.50566895  0.25000000  1.0
  Ga  Ga3  1  0.50602239  0.49397761  0.49397761  1.0
  Ga  Ga4  1  0.99397761  0.00602239  0.00602239  1.0
  Mo  Mo5  1  0.49900954  0.75000000  0.99900954  1.0
  Mo  Mo6  1  0.25000000  0.99900954  0.50099046  1.0
  Mo  Mo7  1  0.00099046  0.50099046  0.75000000  1.0