# generated using pymatgen
data_V8Mo7Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10842630
_cell_length_b   6.10842630
_cell_length_c   6.10842630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V8Mo7Ir
_chemical_formula_sum   'V8 Mo7 Ir1'
_cell_volume   227.92292730
_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  0.24943731  0.24943731  0.24943731  1.0
  V  V1  1  0.75056269  0.24943731  0.24943731  1.0
  V  V2  1  0.24943731  0.75056269  0.24943731  1.0
  V  V3  1  0.75056269  0.75056269  0.24943731  1.0
  V  V4  1  0.24943731  0.24943731  0.75056269  1.0
  V  V5  1  0.75056269  0.24943731  0.75056269  1.0
  V  V6  1  0.24943731  0.75056269  0.75056269  1.0
  V  V7  1  0.75056269  0.75056269  0.75056269  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo9  1  0.50000000  0.00000000  0.00000000  1.0
  Mo  Mo10  1  0.00000000  0.50000000  0.00000000  1.0
  Mo  Mo11  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo12  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo13  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo14  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir15  1  0.50000000  0.50000000  0.50000000  1.0