# generated using pymatgen
data_Yb2B4Os3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54081226
_cell_length_b   5.54081260
_cell_length_c   7.96018492
_cell_angle_alpha   57.75689555
_cell_angle_beta   57.75689305
_cell_angle_gamma   42.51981417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2B4Os3C
_chemical_formula_sum   'Yb2 B4 Os3 C1'
_cell_volume   135.42252244
_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
  Yb  Yb0  1  0.38268969  0.93166560  0.24994095  1.0
  Yb  Yb1  1  0.06833440  0.61731031  0.75005905  1.0
  B  B2  1  0.06856258  0.63931087  0.31115388  1.0
  B  B3  1  0.52059504  0.53256199  0.88013529  1.0
  B  B4  1  0.36068913  0.93143742  0.68884612  1.0
  B  B5  1  0.46743801  0.47940496  0.11986471  1.0
  Os  Os6  1  0.86092992  0.39506371  0.59539530  1.0
  Os  Os7  1  0.99865165  0.00134835  1.00000000  1.0
  Os  Os8  1  0.60493629  0.13907008  0.40460470  1.0
  C  C9  1  0.73217327  0.26782673  0.50000000  1.0