# generated using pymatgen
data_Lu19Th(CoBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81156901
_cell_length_b   8.72641594
_cell_length_c   12.10441806
_cell_angle_alpha   90.21311326
_cell_angle_beta   89.79244017
_cell_angle_gamma   90.17276775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu19Th(CoBi2)4
_chemical_formula_sum   'Lu19 Th1 Co4 Bi8'
_cell_volume   825.10703055
_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  0.34232965  0.75341894  0.70148650  1.0
  Lu  Lu1  1  0.65889203  0.25043465  0.29760068  1.0
  Lu  Lu2  1  0.84584792  0.25151677  0.80075048  1.0
  Lu  Lu3  1  0.15284110  0.75080573  0.19891355  1.0
  Lu  Lu4  1  0.88449932  0.74637146  0.81311142  1.0
  Lu  Lu5  1  0.11428570  0.24964998  0.18630318  1.0
  Lu  Lu6  1  0.38030210  0.24528848  0.68949009  1.0
  Lu  Lu7  1  0.61010351  0.75524394  0.31133499  1.0
  Lu  Lu8  1  0.32115437  0.45738270  0.43104750  1.0
  Lu  Lu9  1  0.17112519  0.46190797  0.93775698  1.0
  Lu  Lu10  1  0.33213463  0.04300566  0.43676289  1.0
  Lu  Lu11  1  0.82786519  0.53768369  0.06264505  1.0
  Lu  Lu12  1  0.67512976  0.95865167  0.56378900  1.0
  Lu  Lu13  1  0.82874042  0.96222346  0.06361326  1.0
  Lu  Lu14  1  0.16985626  0.03684682  0.93641008  1.0
  Lu  Lu15  1  0.06366003  0.74982045  0.49855665  1.0
  Lu  Lu16  1  0.94871288  0.24864015  0.50120216  1.0
  Lu  Lu17  1  0.55931138  0.24914535  0.00274421  1.0
  Lu  Lu18  1  0.43799946  0.75128649  0.99829879  1.0
  Th  Th19  1  0.67228456  0.53412150  0.55988729  1.0
  Co  Co20  1  0.06316849  0.74989644  0.99225862  1.0
  Co  Co21  1  0.93306386  0.24967021  0.00797540  1.0
  Co  Co22  1  0.57241693  0.25960037  0.51117433  1.0
  Co  Co23  1  0.43382613  0.74906081  0.49291156  1.0
  Bi  Bi24  1  0.56271603  0.50850999  0.82940849  1.0
  Bi  Bi25  1  0.43232135  0.49060113  0.17255110  1.0
  Bi  Bi26  1  0.07777342  0.48766550  0.67404850  1.0
  Bi  Bi27  1  0.43063964  0.01148314  0.17326486  1.0
  Bi  Bi28  1  0.93116726  0.51114938  0.32564947  1.0
  Bi  Bi29  1  0.56825173  0.99019054  0.82741162  1.0
  Bi  Bi30  1  0.93238546  0.98954738  0.32819328  1.0
  Bi  Bi31  1  0.06519124  0.00917822  0.67345002  1.0