# generated using pymatgen
data_Mg2Co3(B2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95508405
_cell_length_b   8.03412548
_cell_length_c   9.24299216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Co3(B2Os)2
_chemical_formula_sum   'Mg4 Co6 B8 Os4'
_cell_volume   219.44264689
_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  0.66080402  0.81885863  1.0
  Mg  Mg1  1  0.50000000  0.33919598  0.18114137  1.0
  Mg  Mg2  1  0.50000000  0.16080402  0.68114137  1.0
  Mg  Mg3  1  0.50000000  0.83919598  0.31885863  1.0
  Co  Co4  1  0.00000000  0.40795868  0.74378547  1.0
  Co  Co5  1  0.00000000  0.59204132  0.25621453  1.0
  Co  Co6  1  0.00000000  0.90795868  0.75621453  1.0
  Co  Co7  1  0.00000000  0.09204132  0.24378547  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  0.86606929  0.60206170  1.0
  B  B11  1  0.50000000  0.13393071  0.39793830  1.0
  B  B12  1  0.50000000  0.36606929  0.89793830  1.0
  B  B13  1  0.50000000  0.63393071  0.10206170  1.0
  B  B14  1  0.50000000  0.96167003  0.89957522  1.0
  B  B15  1  0.50000000  0.03832997  0.10042478  1.0
  B  B16  1  0.50000000  0.46167003  0.60042478  1.0
  B  B17  1  0.50000000  0.53832997  0.39957522  1.0
  Os  Os18  1  0.00000000  0.66458628  0.54728898  1.0
  Os  Os19  1  0.00000000  0.33541372  0.45271102  1.0
  Os  Os20  1  0.00000000  0.16458628  0.95271102  1.0
  Os  Os21  1  0.00000000  0.83541372  0.04728898  1.0