# generated using pymatgen
data_Co4ReB4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21258561
_cell_length_b   5.69901030
_cell_length_c   6.55432115
_cell_angle_alpha   89.62429912
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4ReB4Mo3
_chemical_formula_sum   'Co4 Re1 B4 Mo3'
_cell_volume   119.99759258
_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  0.75000000  0.85689332  0.55629382  1.0
  Co  Co1  1  0.25000000  0.14577889  0.44276447  1.0
  Co  Co2  1  0.75000000  0.35501204  0.94367134  1.0
  Co  Co3  1  0.25000000  0.64219684  0.05700789  1.0
  Re  Re4  1  0.75000000  0.97080138  0.17194976  1.0
  B  B5  1  0.25000000  0.27002571  0.12649286  1.0
  B  B6  1  0.75000000  0.72655270  0.87802191  1.0
  B  B7  1  0.25000000  0.77721219  0.37184649  1.0
  B  B8  1  0.75000000  0.22723073  0.62551003  1.0
  Mo  Mo9  1  0.25000000  0.52829113  0.67283289  1.0
  Mo  Mo10  1  0.75000000  0.47232732  0.32690473  1.0
  Mo  Mo11  1  0.25000000  0.02767776  0.82670181  1.0