# generated using pymatgen
data_AlVOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24492848
_cell_length_b   4.24493426
_cell_length_c   4.24492355
_cell_angle_alpha   60.00022708
_cell_angle_beta   60.00005058
_cell_angle_gamma   59.99987817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlVOs2
_chemical_formula_sum   'Al1 V1 Os2'
_cell_volume   54.08747814
_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
  Al  Al0  1  0.24999907  0.25000093  0.25000093  1.0
  V  V1  1  0.75000531  0.74999469  0.74999569  1.0
  Os  Os2  1  0.49999731  0.50000169  0.50000169  1.0
  Os  Os3  1  0.99999731  0.00000269  0.00000169  1.0