# generated using pymatgen
data_Yb7ErBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16460338
_cell_length_b   8.24910711
_cell_length_c   8.24910703
_cell_angle_alpha   109.67780567
_cell_angle_beta   109.26384140
_cell_angle_gamma   109.26383712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7ErBi6
_chemical_formula_sum   'Yb7 Er1 Bi6'
_cell_volume   428.77770336
_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  0.64839504  0.50000000  1.00000000  1.0
  Yb  Yb1  1  0.49951943  0.00129359  0.65076393  1.0
  Yb  Yb2  1  0.35637954  0.35247600  0.35779572  1.0
  Yb  Yb3  1  0.50390353  0.00531972  0.14752400  1.0
  Yb  Yb4  1  0.99822584  0.64947034  0.49870641  1.0
  Yb  Yb5  1  0.84875650  0.84923607  0.85052966  1.0
  Yb  Yb6  1  0.99858382  0.14220428  0.49468028  1.0
  Er  Er7  1  0.14765194  0.50000000  1.00000000  1.0
  Bi  Bi8  1  0.37059174  0.62435790  0.75446278  1.0
  Bi  Bi9  1  0.88201759  0.25503457  0.12538937  1.0
  Bi  Bi10  1  0.61612896  0.74553722  0.36989512  1.0
  Bi  Bi11  1  0.12698302  0.87035480  0.24496543  1.0
  Bi  Bi12  1  0.24623384  0.13010488  0.87564210  1.0
  Bi  Bi13  1  0.75662822  0.37461063  0.62964520  1.0