# generated using pymatgen
data_V4Ga2MoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76926523
_cell_length_b   4.84177255
_cell_length_c   4.74763358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03613116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4Ga2MoOs
_chemical_formula_sum   'V4 Ga2 Mo1 Os1'
_cell_volume   109.63089655
_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  0.49569833  0.74893583  0.00000000  1.0
  V  V1  1  0.75335719  0.00396436  0.50000000  1.0
  V  V2  1  0.00353689  0.49813022  0.25093907  1.0
  V  V3  1  0.00353689  0.49813022  0.74906093  1.0
  Ga  Ga4  1  0.50852789  0.50707627  0.50000000  1.0
  Ga  Ga5  1  0.99050647  0.99032443  0.00000000  1.0
  Mo  Mo6  1  0.24768168  0.00072527  0.50000000  1.0
  Os  Os7  1  0.49715467  0.25271240  0.00000000  1.0