# generated using pymatgen
data_VReMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86367140
_cell_length_b   6.67513427
_cell_length_c   2.70502278
_cell_angle_alpha   82.41851139
_cell_angle_beta   74.58578712
_cell_angle_gamma   22.99570149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VReMo
_chemical_formula_sum   'V1 Re1 Mo1'
_cell_volume   44.53411942
_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  0.66830100  0.66830100  0.33169900  1.0
  Re  Re1  1  0.32904300  0.32904300  0.67095700  1.0
  Mo  Mo2  1  0.00265700  0.00265700  0.99734300  1.0