# generated using pymatgen
data_Lu2VCoB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34455713
_cell_length_b   5.88454095
_cell_length_c   11.36974325
_cell_angle_alpha   90.17547030
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2VCoB8
_chemical_formula_sum   'Lu4 V2 Co2 B16'
_cell_volume   223.76895291
_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
  Lu  Lu0  1  0.50000000  0.37188486  0.14810881  1.0
  Lu  Lu1  1  0.50000000  0.62811514  0.85189119  1.0
  Lu  Lu2  1  0.50000000  0.12588994  0.65256438  1.0
  Lu  Lu3  1  0.50000000  0.87411006  0.34743562  1.0
  V  V4  1  0.50000000  0.37193601  0.41368786  1.0
  V  V5  1  0.50000000  0.62806399  0.58631214  1.0
  Co  Co6  1  0.50000000  0.13612981  0.91275834  1.0
  Co  Co7  1  0.50000000  0.86387019  0.08724166  1.0
  B  B8  1  0.00000000  0.11237860  0.04669107  1.0
  B  B9  1  0.00000000  0.88762140  0.95330893  1.0
  B  B10  1  0.00000000  0.38377365  0.54791700  1.0
  B  B11  1  0.00000000  0.61622635  0.45208300  1.0
  B  B12  1  0.00000000  0.13290704  0.46708822  1.0
  B  B13  1  0.00000000  0.86709296  0.53291178  1.0
  B  B14  1  0.00000000  0.36172463  0.96868573  1.0
  B  B15  1  0.00000000  0.63827537  0.03131427  1.0
  B  B16  1  0.00000000  0.01988056  0.18962919  1.0
  B  B17  1  0.00000000  0.98011944  0.81037081  1.0
  B  B18  1  0.00000000  0.47351380  0.69581804  1.0
  B  B19  1  0.00000000  0.52648620  0.30418196  1.0
  B  B20  1  0.00000000  0.20962104  0.31088280  1.0
  B  B21  1  0.00000000  0.79037896  0.68911720  1.0
  B  B22  1  0.00000000  0.28396257  0.81748603  1.0
  B  B23  1  0.00000000  0.71603743  0.18251397  1.0