# generated using pymatgen
data_Lu20CoBi8As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84071817
_cell_length_b   8.88127458
_cell_length_c   11.81920412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.68393156
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu20CoBi8As3
_chemical_formula_sum   'Lu20 Co1 Bi8 As3'
_cell_volume   822.97839062
_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
  Lu  Lu0  1  0.35928532  0.75000000  0.68854639  1.0
  Lu  Lu1  1  0.65684846  0.25000000  0.29177348  1.0
  Lu  Lu2  1  0.84328684  0.25000000  0.79115062  1.0
  Lu  Lu3  1  0.16130954  0.75000000  0.21826029  1.0
  Lu  Lu4  1  0.86769992  0.75000000  0.79804969  1.0
  Lu  Lu5  1  0.13367137  0.25000000  0.20524274  1.0
  Lu  Lu6  1  0.36411039  0.25000000  0.70690333  1.0
  Lu  Lu7  1  0.61147170  0.75000000  0.30333046  1.0
  Lu  Lu8  1  0.67800831  0.56684860  0.55954340  1.0
  Lu  Lu9  1  0.32247302  0.46661795  0.43774594  1.0
  Lu  Lu10  1  0.18081575  0.44229281  0.93512949  1.0
  Lu  Lu11  1  0.32247302  0.03338205  0.43774594  1.0
  Lu  Lu12  1  0.81342069  0.55601623  0.06604088  1.0
  Lu  Lu13  1  0.67800831  0.93315140  0.55954340  1.0
  Lu  Lu14  1  0.81342069  0.94398377  0.06604088  1.0
  Lu  Lu15  1  0.18081575  0.05770719  0.93512949  1.0
  Lu  Lu16  1  0.05441444  0.75000000  0.50015433  1.0
  Lu  Lu17  1  0.97403991  0.25000000  0.49872731  1.0
  Lu  Lu18  1  0.53239609  0.25000000  0.99461225  1.0
  Lu  Lu19  1  0.45908576  0.75000000  0.99916871  1.0
  Co  Co20  1  0.42037288  0.75000000  0.48072586  1.0
  Bi  Bi21  1  0.57267403  0.51076273  0.82612125  1.0
  Bi  Bi22  1  0.42526845  0.48660523  0.16889132  1.0
  Bi  Bi23  1  0.06854624  0.49052765  0.67654505  1.0
  Bi  Bi24  1  0.42526845  0.01339477  0.16889132  1.0
  Bi  Bi25  1  0.92302596  0.50911825  0.32580987  1.0
  Bi  Bi26  1  0.57267403  0.98923727  0.82612125  1.0
  Bi  Bi27  1  0.92302596  0.99088175  0.32580987  1.0
  Bi  Bi28  1  0.06854624  0.00947235  0.67654505  1.0
  As  As29  1  0.08312815  0.75000000  0.98710216  1.0
  As  As30  1  0.91428601  0.25000000  0.02027932  1.0
  As  As31  1  0.59612830  0.25000000  0.52431470  1.0