# generated using pymatgen
data_Er2Co3B8Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21056240
_cell_length_b   7.26836244
_cell_length_c   3.96169214
_cell_angle_alpha   89.87120035
_cell_angle_beta   90.02631571
_cell_angle_gamma   88.94297520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Co3B8Os5
_chemical_formula_sum   'Er2 Co3 B8 Os5'
_cell_volume   207.59236512
_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
  Er  Er0  1  0.00053536  0.99813054  0.08989042  1.0
  Er  Er1  1  0.49995407  0.50648440  0.61941486  1.0
  Co  Co2  1  0.37534883  0.87486034  0.37364318  1.0
  Co  Co3  1  0.61377759  0.87226850  0.87185995  1.0
  Co  Co4  1  0.37189526  0.11083449  0.87601796  1.0
  B  B5  1  0.34005358  0.81600451  0.87832947  1.0
  B  B6  1  0.66407271  0.19413051  0.87489427  1.0
  B  B7  1  0.31504417  0.15504907  0.37802608  1.0
  B  B8  1  0.68417124  0.84020609  0.37696914  1.0
  B  B9  1  0.17364784  0.72908389  0.59631662  1.0
  B  B10  1  0.83181673  0.27751701  0.59881870  1.0
  B  B11  1  0.22528672  0.32176769  0.09589278  1.0
  B  B12  1  0.77059876  0.67449575  0.09551535  1.0
  Os  Os13  1  0.84842582  0.39563849  0.09968455  1.0
  Os  Os14  1  0.16155444  0.60954432  0.10128067  1.0
  Os  Os15  1  0.89220188  0.66014912  0.60087627  1.0
  Os  Os16  1  0.11480477  0.34345411  0.60039912  1.0
  Os  Os17  1  0.61681024  0.12038017  0.37216961  1.0