# generated using pymatgen
data_YbBiAsO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92628286
_cell_length_b   7.86846715
_cell_length_c   9.18061884
_cell_angle_alpha   74.03726163
_cell_angle_beta   87.78428167
_cell_angle_gamma   69.60356598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbBiAsO5
_chemical_formula_sum   'Yb4 Bi4 As4 O20'
_cell_volume   449.97567612
_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  0.34954666  0.83539018  0.53604711  1.0
  Yb  Yb1  1  0.65045334  0.16460982  0.46395289  1.0
  Yb  Yb2  1  0.84954666  0.33539018  0.03604711  1.0
  Yb  Yb3  1  0.15045334  0.66460982  0.96395289  1.0
  Bi  Bi4  1  0.10352178  0.40267440  0.34606675  1.0
  Bi  Bi5  1  0.60352178  0.90267440  0.84606675  1.0
  Bi  Bi6  1  0.89647822  0.59732560  0.65393325  1.0
  Bi  Bi7  1  0.39647822  0.09732560  0.15393325  1.0
  As  As8  1  0.46564065  0.40730421  0.75192121  1.0
  As  As9  1  0.96564065  0.90730421  0.25192121  1.0
  As  As10  1  0.53435935  0.59269579  0.24807879  1.0
  As  As11  1  0.03435935  0.09269579  0.74807879  1.0
  O  O12  1  0.15423341  0.38124968  0.12078418  1.0
  O  O13  1  0.65423341  0.88124968  0.62078418  1.0
  O  O14  1  0.84576659  0.61875032  0.87921582  1.0
  O  O15  1  0.34576659  0.11875032  0.37921582  1.0
  O  O16  1  0.02654552  0.27072635  0.82097535  1.0
  O  O17  1  0.52654552  0.77072635  0.32097535  1.0
  O  O18  1  0.97345448  0.72927365  0.17902465  1.0
  O  O19  1  0.47345448  0.22927365  0.67902465  1.0
  O  O20  1  0.22772361  0.58004537  0.73691495  1.0
  O  O21  1  0.72772361  0.08004537  0.23691495  1.0
  O  O22  1  0.77227639  0.41995463  0.26308505  1.0
  O  O23  1  0.27227639  0.91995463  0.76308505  1.0
  O  O24  1  0.44835529  0.67341981  0.06391672  1.0
  O  O25  1  0.94835529  0.17341981  0.56391672  1.0
  O  O26  1  0.55164471  0.32658019  0.93608328  1.0
  O  O27  1  0.05164471  0.82658019  0.43608328  1.0
  O  O28  1  0.59809403  0.53560034  0.64148191  1.0
  O  O29  1  0.09809403  0.03560034  0.14148191  1.0
  O  O30  1  0.40190597  0.46439966  0.35851809  1.0
  O  O31  1  0.90190597  0.96439966  0.85851809  1.0