# generated using pymatgen
data_Mg2Co3(B2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88356796
_cell_length_b   8.13293710
_cell_length_c   9.36474422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Co3(B2Ru)2
_chemical_formula_sum   'Mg4 Co6 B8 Ru4'
_cell_volume   219.62082776
_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  0.66147779  0.81829919  1.0
  Mg  Mg1  1  0.50000000  0.33852221  0.18170081  1.0
  Mg  Mg2  1  0.50000000  0.16147779  0.68170081  1.0
  Mg  Mg3  1  0.50000000  0.83852221  0.31829919  1.0
  Co  Co4  1  0.00000000  0.40909910  0.74343344  1.0
  Co  Co5  1  0.00000000  0.59090090  0.25656656  1.0
  Co  Co6  1  0.00000000  0.90909910  0.75656656  1.0
  Co  Co7  1  0.00000000  0.09090090  0.24343344  1.0
  Co  Co8  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  B  B10  1  0.50000000  0.86485785  0.60313254  1.0
  B  B11  1  0.50000000  0.13514215  0.39686746  1.0
  B  B12  1  0.50000000  0.36485785  0.89686746  1.0
  B  B13  1  0.50000000  0.63514215  0.10313254  1.0
  B  B14  1  0.50000000  0.96430851  0.90301744  1.0
  B  B15  1  0.50000000  0.03569149  0.09698256  1.0
  B  B16  1  0.50000000  0.46430851  0.59698256  1.0
  B  B17  1  0.50000000  0.53569149  0.40301744  1.0
  Ru  Ru18  1  0.00000000  0.66421284  0.54512818  1.0
  Ru  Ru19  1  0.00000000  0.33578716  0.45487182  1.0
  Ru  Ru20  1  0.00000000  0.16421284  0.95487182  1.0
  Ru  Ru21  1  0.00000000  0.83578716  0.04512818  1.0