# generated using pymatgen
data_AlV7(TcOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01846890
_cell_length_b   4.24916212
_cell_length_c   8.50371422
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99997022
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV7(TcOs)4
_chemical_formula_sum   'Al1 V7 Tc4 Os4'
_cell_volume   217.46931101
_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  0.99949138  0.75000100  0.12500913  1.0
  V  V1  1  0.49979426  0.75000100  0.12501752  1.0
  V  V2  1  0.00003622  0.25000100  0.37082770  1.0
  V  V3  1  0.50011166  0.25000100  0.37573883  1.0
  V  V4  1  0.50131134  0.75000100  0.62498437  1.0
  V  V5  1  0.00227656  0.75000100  0.62498400  1.0
  V  V6  1  0.50010817  0.25000100  0.87426115  1.0
  V  V7  1  0.00003179  0.25000100  0.87917522  1.0
  Tc  Tc8  1  0.74512031  0.25000100  0.12501516  1.0
  Tc  Tc9  1  0.25169452  0.75000100  0.37804117  1.0
  Tc  Tc10  1  0.74998459  0.25000100  0.62498542  1.0
  Tc  Tc11  1  0.25169119  0.75000100  0.87195836  1.0
  Os  Os12  1  0.25058976  0.25000100  0.12501976  1.0
  Os  Os13  1  0.74926551  0.75000100  0.37725611  1.0
  Os  Os14  1  0.24922654  0.25000100  0.62498133  1.0
  Os  Os15  1  0.74926520  0.75000100  0.87274277  1.0