# generated using pymatgen
data_Er6Lu4CoBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95355522
_cell_length_b   9.17804787
_cell_length_c   11.98523122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Lu4CoBi5
_chemical_formula_sum   'Er12 Lu8 Co2 Bi10'
_cell_volume   874.89923300
_cell_formula_units_Z   2
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
  Er  Er0  1  0.57529584  0.50000000  0.77400944  1.0
  Er  Er1  1  0.42470416  0.50000000  0.27400944  1.0
  Er  Er2  1  0.90383483  0.00000000  0.19857206  1.0
  Er  Er3  1  0.09616517  0.00000000  0.69857206  1.0
  Er  Er4  1  0.25521675  0.50000000  0.99293797  1.0
  Er  Er5  1  0.74478325  0.50000000  0.49293797  1.0
  Er  Er6  1  0.19469211  0.00000000  0.99556370  1.0
  Er  Er7  1  0.80530789  0.00000000  0.49556370  1.0
  Er  Er8  1  0.09045650  0.50000000  0.71676121  1.0
  Er  Er9  1  0.90954350  0.50000000  0.21676121  1.0
  Er  Er10  1  0.37023454  0.00000000  0.31120538  1.0
  Er  Er11  1  0.62976546  0.00000000  0.81120538  1.0
  Lu  Lu12  1  0.43108159  0.17428599  0.56334624  1.0
  Lu  Lu13  1  0.56891841  0.82571401  0.06334624  1.0
  Lu  Lu14  1  0.07622806  0.72955016  0.43625679  1.0
  Lu  Lu15  1  0.92377194  0.27044984  0.93625679  1.0
  Lu  Lu16  1  0.07622806  0.27044984  0.43625679  1.0
  Lu  Lu17  1  0.92377194  0.72955016  0.93625679  1.0
  Lu  Lu18  1  0.43108159  0.82571401  0.56334624  1.0
  Lu  Lu19  1  0.56891841  0.17428599  0.06334624  1.0
  Co  Co20  1  0.17888101  0.00000000  0.49015759  1.0
  Co  Co21  1  0.82111899  0.00000000  0.99015759  1.0
  Bi  Bi22  1  0.81404156  0.74189472  0.67161291  1.0
  Bi  Bi23  1  0.18595844  0.25810528  0.17161291  1.0
  Bi  Bi24  1  0.68126311  0.24192407  0.32499934  1.0
  Bi  Bi25  1  0.31873689  0.75807593  0.82499934  1.0
  Bi  Bi26  1  0.68126311  0.75807593  0.32499934  1.0
  Bi  Bi27  1  0.31873689  0.24192407  0.82499934  1.0
  Bi  Bi28  1  0.81404156  0.25810528  0.67161291  1.0
  Bi  Bi29  1  0.18595844  0.74189472  0.17161291  1.0
  Bi  Bi30  1  0.35024080  0.50000000  0.52836609  1.0
  Bi  Bi31  1  0.64975920  0.50000000  0.02836609  1.0