# generated using pymatgen
data_Mg2Co3(ReB2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94151475
_cell_length_b   8.14269720
_cell_length_c   9.28466489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Co3(ReB2)2
_chemical_formula_sum   'Mg4 Co6 Re4 B8'
_cell_volume   222.38502987
_cell_formula_units_Z   2
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
  Mg  Mg0  1  0.50000000  0.66059449  0.81884930  1.0
  Mg  Mg1  1  0.50000000  0.33940551  0.18115070  1.0
  Mg  Mg2  1  0.50000000  0.16059449  0.68115070  1.0
  Mg  Mg3  1  0.50000000  0.83940551  0.31884930  1.0
  Co  Co4  1  0.00000000  0.40770766  0.74381552  1.0
  Co  Co5  1  0.00000000  0.59229234  0.25618448  1.0
  Co  Co6  1  0.00000000  0.90770766  0.75618448  1.0
  Co  Co7  1  0.00000000  0.09229234  0.24381552  1.0
  Co  Co8  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re10  1  0.00000000  0.66542493  0.54721035  1.0
  Re  Re11  1  0.00000000  0.33457507  0.45278965  1.0
  Re  Re12  1  0.00000000  0.16542493  0.95278965  1.0
  Re  Re13  1  0.00000000  0.83457507  0.04721035  1.0
  B  B14  1  0.50000000  0.86349235  0.60196856  1.0
  B  B15  1  0.50000000  0.13650765  0.39803144  1.0
  B  B16  1  0.50000000  0.36349235  0.89803144  1.0
  B  B17  1  0.50000000  0.63650765  0.10196856  1.0
  B  B18  1  0.50000000  0.96436711  0.90288712  1.0
  B  B19  1  0.50000000  0.03563289  0.09711288  1.0
  B  B20  1  0.50000000  0.46436711  0.59711288  1.0
  B  B21  1  0.50000000  0.53563289  0.40288712  1.0