# generated using pymatgen
data_DyCo3B4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19271416
_cell_length_b   6.95291074
_cell_length_c   3.83343324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.02882136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCo3B4Os
_chemical_formula_sum   'Dy2 Co6 B8 Os2'
_cell_volume   191.68023842
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.92808752  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.40813559  1.0
  Co  Co2  1  0.33481504  0.88540748  0.40157074  1.0
  Co  Co3  1  0.66518496  0.11459252  0.40157074  1.0
  Co  Co4  1  0.11488260  0.37409441  0.62126180  1.0
  Co  Co5  1  0.88511740  0.62590559  0.62126180  1.0
  Co  Co6  1  0.12483166  0.62346569  0.12124567  1.0
  Co  Co7  1  0.87516834  0.37653431  0.12124567  1.0
  B  B8  1  0.81779135  0.65754676  0.11856108  1.0
  B  B9  1  0.18220865  0.34245324  0.11856108  1.0
  B  B10  1  0.83755722  0.31329881  0.61651381  1.0
  B  B11  1  0.16244278  0.68670119  0.61651381  1.0
  B  B12  1  0.73004115  0.83101173  0.40265125  1.0
  B  B13  1  0.26995885  0.16898827  0.40265125  1.0
  B  B14  1  0.66874958  0.21454293  0.90330858  1.0
  B  B15  1  0.33125042  0.78545707  0.90330858  1.0
  Os  Os16  1  0.38584176  0.14988254  0.89677552  1.0
  Os  Os17  1  0.61415824  0.85011746  0.89677552  1.0