# generated using pymatgen
data_V4ReMo7W4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22399482
_cell_length_b   4.40367114
_cell_length_c   8.81021869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00016782
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4ReMo7W4
_chemical_formula_sum   'V4 Re1 Mo7 W4'
_cell_volume   241.47423010
_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  0.24971532  0.25000000  0.12499532  1.0
  V  V1  1  0.75026871  0.74999900  0.37370432  1.0
  V  V2  1  0.24978321  0.25000000  0.62500623  1.0
  V  V3  1  0.75027082  0.74999900  0.87629413  1.0
  Re  Re4  1  0.99955285  0.74999900  0.12499447  1.0
  Mo  Mo5  1  0.49945360  0.74999900  0.12499225  1.0
  Mo  Mo6  1  0.00001957  0.25000000  0.37395222  1.0
  Mo  Mo7  1  0.50001142  0.25000000  0.37445832  1.0
  Mo  Mo8  1  0.50045591  0.74999900  0.62500798  1.0
  Mo  Mo9  1  0.00041893  0.74999900  0.62500769  1.0
  Mo  Mo10  1  0.50001606  0.25000000  0.87553992  1.0
  Mo  Mo11  1  0.00002013  0.25000000  0.87604919  1.0
  W  W12  1  0.75021747  0.25000000  0.12499375  1.0
  W  W13  1  0.24963780  0.74999900  0.37434812  1.0
  W  W14  1  0.75052134  0.25000000  0.62500597  1.0
  W  W15  1  0.24963786  0.74999900  0.87565212  1.0