# generated using pymatgen
data_Lu12Fe2Bi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27647505
_cell_length_b   8.27647598
_cell_length_c   8.27647444
_cell_angle_alpha   108.64108252
_cell_angle_beta   108.64107379
_cell_angle_gamma   111.14457718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Fe2Bi2Mo
_chemical_formula_sum   'Lu12 Fe2 Bi2 Mo1'
_cell_volume   436.14964187
_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  0.30942167  0.30942167  0.61884234  1.0
  Lu  Lu1  1  0.69057833  0.69057833  0.38115766  1.0
  Lu  Lu2  1  0.69057833  0.30942167  0.00000000  1.0
  Lu  Lu3  1  0.30942167  0.69057833  1.00000000  1.0
  Lu  Lu4  1  0.19506189  0.42958325  0.23452036  1.0
  Lu  Lu5  1  0.80493811  0.57041675  0.76547964  1.0
  Lu  Lu6  1  0.19506189  0.96054053  0.76547964  1.0
  Lu  Lu7  1  0.96054053  0.19506189  0.76547964  1.0
  Lu  Lu8  1  0.80493811  0.03945947  0.23452036  1.0
  Lu  Lu9  1  0.03945947  0.80493811  0.23452036  1.0
  Lu  Lu10  1  0.42958325  0.19506189  0.23452036  1.0
  Lu  Lu11  1  0.57041675  0.80493811  0.76547964  1.0
  Fe  Fe12  1  0.37908422  0.37908422  1.00000000  1.0
  Fe  Fe13  1  0.62091578  0.62091578  0.00000000  1.0
  Bi  Bi14  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi15  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo16  1  0.00000000  0.00000000  0.00000000  1.0