# generated using pymatgen
data_Ca2B5Os2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61296903
_cell_length_b   5.61296928
_cell_length_c   7.99015549
_cell_angle_alpha   58.24505477
_cell_angle_beta   58.24505318
_cell_angle_gamma   42.40867194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2B5Os2Ru
_chemical_formula_sum   'Ca2 B5 Os2 Ru1'
_cell_volume   140.13504751
_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  0.39537954  0.92332494  0.73921190  1.0
  Ca  Ca1  1  0.07667506  0.60462046  0.26078810  1.0
  B  B2  1  0.73605615  0.26394385  1.00000000  1.0
  B  B3  1  0.53570038  0.52650645  0.37941584  1.0
  B  B4  1  0.47349355  0.46429962  0.62058416  1.0
  B  B5  1  0.08049276  0.62893087  0.81224068  1.0
  B  B6  1  0.37106913  0.91950724  0.18775932  1.0
  Os  Os7  1  0.61011061  0.12249246  0.90267148  1.0
  Os  Os8  1  0.87750754  0.38988939  0.09732852  1.0
  Ru  Ru9  1  0.00978727  0.99021273  0.50000000  1.0