# generated using pymatgen
data_Yb5Bi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06008786
_cell_length_b   9.26195714
_cell_length_c   12.31158407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Bi2P
_chemical_formula_sum   'Yb20 Bi8 P4'
_cell_volume   919.08669289
_cell_formula_units_Z   4
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  0.81560680  0.53881682  0.06817900  1.0
  Yb  Yb1  1  0.83866017  0.25000000  0.78860517  1.0
  Yb  Yb2  1  0.05042314  0.75000000  0.50207759  1.0
  Yb  Yb3  1  0.36903837  0.25000000  0.70398076  1.0
  Yb  Yb4  1  0.18439320  0.03881682  0.93182100  1.0
  Yb  Yb5  1  0.55042314  0.25000000  0.99792241  1.0
  Yb  Yb6  1  0.86903837  0.75000000  0.79601924  1.0
  Yb  Yb7  1  0.33866017  0.75000000  0.71139483  1.0
  Yb  Yb8  1  0.31560680  0.46118318  0.43182100  1.0
  Yb  Yb9  1  0.66133983  0.25000000  0.28860517  1.0
  Yb  Yb10  1  0.44957686  0.75000000  0.00207759  1.0
  Yb  Yb11  1  0.68439320  0.53881682  0.56817900  1.0
  Yb  Yb12  1  0.94957686  0.25000000  0.49792241  1.0
  Yb  Yb13  1  0.13096163  0.25000000  0.20398076  1.0
  Yb  Yb14  1  0.16133983  0.75000000  0.21139483  1.0
  Yb  Yb15  1  0.18439320  0.46118318  0.93182100  1.0
  Yb  Yb16  1  0.81560680  0.96118318  0.06817900  1.0
  Yb  Yb17  1  0.68439320  0.96118318  0.56817900  1.0
  Yb  Yb18  1  0.31560680  0.03881682  0.43182100  1.0
  Yb  Yb19  1  0.63096163  0.75000000  0.29601924  1.0
  Bi  Bi20  1  0.07262434  0.01196918  0.67163953  1.0
  Bi  Bi21  1  0.92737566  0.98803082  0.32836047  1.0
  Bi  Bi22  1  0.07262434  0.48803082  0.67163953  1.0
  Bi  Bi23  1  0.57262434  0.98803082  0.82836047  1.0
  Bi  Bi24  1  0.42737566  0.01196918  0.17163953  1.0
  Bi  Bi25  1  0.42737566  0.48803082  0.17163953  1.0
  Bi  Bi26  1  0.57262434  0.51196918  0.82836047  1.0
  Bi  Bi27  1  0.92737566  0.51196918  0.32836047  1.0
  P  P28  1  0.42533882  0.75000000  0.48488013  1.0
  P  P29  1  0.57466118  0.25000000  0.51511987  1.0
  P  P30  1  0.07466118  0.75000000  0.98488013  1.0
  P  P31  1  0.92533882  0.25000000  0.01511987  1.0