# generated using pymatgen
data_AlVCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65375910
_cell_length_b   4.65375910
_cell_length_c   8.02267500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.76903999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlVCo
_chemical_formula_sum   'Al4 V4 Co4'
_cell_volume   155.12987452
_cell_formula_units_Z   4
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  0.67205800  0.32794200  0.32269600  1.0
  Al  Al1  1  0.33776900  0.66223100  0.20659000  1.0
  Al  Al2  1  0.33776900  0.66223100  0.79341000  1.0
  Al  Al3  1  0.67205800  0.32794200  0.67730400  1.0
  V  V4  1  0.16016600  0.83983400  0.50000000  1.0
  V  V5  1  0.34236600  0.17539800  0.00000000  1.0
  V  V6  1  0.82460200  0.65763400  0.00000000  1.0
  V  V7  1  0.83059600  0.16940400  0.00000000  1.0
  Co  Co8  1  0.00724300  0.99275700  0.25446200  1.0
  Co  Co9  1  0.00724300  0.99275700  0.74553800  1.0
  Co  Co10  1  0.64590800  0.84063500  0.50000000  1.0
  Co  Co11  1  0.15936500  0.35409200  0.50000000  1.0