# generated using pymatgen
data_Yb8Cr3BN12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67030238
_cell_length_b   5.67030121
_cell_length_c   11.32354605
_cell_angle_alpha   89.06349679
_cell_angle_beta   90.93650310
_cell_angle_gamma   125.24883386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Cr3BN12
_chemical_formula_sum   'Yb8 Cr3 B1 N12'
_cell_volume   297.27538307
_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  0.56869404  0.43130596  0.65870007  1.0
  Yb  Yb1  1  0.45257550  0.54742450  0.35798814  1.0
  Yb  Yb2  1  0.94427022  0.05572978  0.13098961  1.0
  Yb  Yb3  1  0.03751247  0.96248753  0.84955675  1.0
  Yb  Yb4  1  0.86257514  0.13742486  0.58474794  1.0
  Yb  Yb5  1  0.14652700  0.85347300  0.42429045  1.0
  Yb  Yb6  1  0.64428816  0.35571184  0.06256338  1.0
  Yb  Yb7  1  0.36229560  0.63770440  0.91425477  1.0
  Cr  Cr8  1  0.25234955  0.74765045  0.15571233  1.0
  Cr  Cr9  1  0.75618309  0.24381691  0.34092762  1.0
  Cr  Cr10  1  0.25061009  0.74938991  0.66914617  1.0
  B  B11  1  0.73941514  0.26058486  0.85073717  1.0
  N  N12  1  0.83678172  0.16321828  0.95455715  1.0
  N  N13  1  0.15186587  0.84813413  0.03371912  1.0
  N  N14  1  0.65905762  0.34094238  0.46298622  1.0
  N  N15  1  0.34940865  0.65059135  0.54347978  1.0
  N  N16  1  0.58797095  0.41202905  0.86514849  1.0
  N  N17  1  0.41790848  0.58209152  0.13239468  1.0
  N  N18  1  0.92228073  0.07771927  0.36897522  1.0
  N  N19  1  0.08361723  0.91638277  0.63024323  1.0
  N  N20  1  0.54697928  0.98288546  0.75461712  1.0
  N  N21  1  0.95555129  0.54583238  0.24982423  1.0
  N  N22  1  0.45416762  0.04444871  0.24982423  1.0
  N  N23  1  0.01711454  0.45302072  0.75461712  1.0