# generated using pymatgen
data_MnV2Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89741686
_cell_length_b   9.89741686
_cell_length_c   9.89741686
_cell_angle_alpha   118.59330892
_cell_angle_beta   118.42889259
_cell_angle_gamma   92.59885058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV2Re
_chemical_formula_sum   'Mn1 V2 Re1'
_cell_volume   700.21564868
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.28506700  0.00000000  0.28506700  1.0
  V  V2  1  0.71493300  0.00000000  0.71493300  1.0
  Re  Re3  1  0.50000000  0.00000000  0.50000000  1.0