# generated using pymatgen
data_Ca3Lu5(B6Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59398876
_cell_length_b   9.07470958
_cell_length_c   11.47590690
_cell_angle_alpha   89.94193688
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Lu5(B6Os)4
_chemical_formula_sum   'Ca3 Lu5 B24 Os4'
_cell_volume   374.27967378
_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
  Ca  Ca0  1  0.00000000  0.32327168  0.41503277  1.0
  Ca  Ca1  1  0.00000000  0.67643059  0.58498117  1.0
  Ca  Ca2  1  0.00000000  0.82186766  0.08536302  1.0
  Lu  Lu3  1  0.00000000  0.17637941  0.91530890  1.0
  Lu  Lu4  1  0.00000000  0.94204434  0.36768223  1.0
  Lu  Lu5  1  0.00000000  0.05750760  0.63061673  1.0
  Lu  Lu6  1  0.00000000  0.44336508  0.13069599  1.0
  Lu  Lu7  1  0.00000000  0.55773830  0.86986711  1.0
  B  B8  1  0.50000000  0.55388116  0.43255036  1.0
  B  B9  1  0.50000000  0.44509692  0.56902323  1.0
  B  B10  1  0.50000000  0.05492475  0.06597876  1.0
  B  B11  1  0.50000000  0.94719431  0.93264376  1.0
  B  B12  1  0.50000000  0.74977828  0.41673256  1.0
  B  B13  1  0.50000000  0.25017143  0.58390340  1.0
  B  B14  1  0.50000000  0.25022828  0.08078758  1.0
  B  B15  1  0.50000000  0.75089303  0.91718119  1.0
  B  B16  1  0.50000000  0.79177228  0.26407790  1.0
  B  B17  1  0.50000000  0.20725890  0.73736498  1.0
  B  B18  1  0.50000000  0.29195557  0.23413145  1.0
  B  B19  1  0.50000000  0.70932090  0.76509710  1.0
  B  B20  1  0.50000000  0.63001620  0.18506936  1.0
  B  B21  1  0.50000000  0.36858987  0.81704649  1.0
  B  B22  1  0.50000000  0.13040704  0.31340441  1.0
  B  B23  1  0.50000000  0.87059939  0.68518436  1.0
  B  B24  1  0.50000000  0.98295921  0.21095604  1.0
  B  B25  1  0.50000000  0.01869804  0.78828852  1.0
  B  B26  1  0.50000000  0.48274147  0.28776370  1.0
  B  B27  1  0.50000000  0.51631785  0.71342070  1.0
  B  B28  1  0.50000000  0.59738300  0.02672364  1.0
  B  B29  1  0.50000000  0.40005534  0.97274306  1.0
  B  B30  1  0.50000000  0.09593225  0.47330226  1.0
  B  B31  1  0.50000000  0.90430281  0.52589861  1.0
  Os  Os32  1  0.00000000  0.63945549  0.31896079  1.0
  Os  Os33  1  0.00000000  0.35816153  0.68380480  1.0
  Os  Os34  1  0.00000000  0.13942794  0.17825591  1.0
  Os  Os35  1  0.00000000  0.86387209  0.82015816  1.0