# generated using pymatgen
data_CoReB2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47466437
_cell_length_b   4.47466378
_cell_length_c   4.47466435
_cell_angle_alpha   138.98933843
_cell_angle_beta   119.50589641
_cell_angle_gamma   75.69399853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoReB2Mo
_chemical_formula_sum   'Co1 Re1 B2 Mo1'
_cell_volume   49.93531824
_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
  Co  Co0  1  0.99854676  0.99854676  1.00000000  1.0
  Re  Re1  1  0.69855215  0.19855215  0.50000000  1.0
  B  B2  1  0.70786711  0.50108809  0.20677803  1.0
  B  B3  1  0.29431006  0.50108809  0.79322197  1.0
  Mo  Mo4  1  0.30072392  0.80072392  0.50000000  1.0