# generated using pymatgen
data_Cr2B3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91788600
_cell_length_b   4.26381700
_cell_length_c   17.37833319
_cell_angle_alpha   89.54532379
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2B3Os
_chemical_formula_sum   'Cr8 B12 Os4'
_cell_volume   216.20280385
_cell_formula_units_Z   4
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
  Cr  Cr0  1  0.00000000  0.88811400  0.60525200  1.0
  Cr  Cr1  1  0.00000000  0.88657100  0.27340300  1.0
  Cr  Cr2  1  0.50000000  0.38745900  0.89296300  1.0
  Cr  Cr3  1  0.50000000  0.37634800  0.56353500  1.0
  Cr  Cr4  1  0.50000000  0.37715000  0.23445800  1.0
  Cr  Cr5  1  0.50000000  0.11056700  0.72001000  1.0
  Cr  Cr6  1  0.50000000  0.10939300  0.38934100  1.0
  Cr  Cr7  1  0.50000000  0.11886900  0.06297400  1.0
  B  B8  1  0.00000000  0.12120600  0.81990500  1.0
  B  B9  1  0.00000000  0.11437900  0.48849500  1.0
  B  B10  1  0.00000000  0.11515500  0.15843600  1.0
  B  B11  1  0.00000000  0.38324800  0.98983500  1.0
  B  B12  1  0.00000000  0.38343700  0.65241000  1.0
  B  B13  1  0.00000000  0.38511300  0.32281000  1.0
  B  B14  1  0.50000000  0.90052300  0.84149600  1.0
  B  B15  1  0.50000000  0.90026400  0.51193500  1.0
  B  B16  1  0.50000000  0.90210200  0.18129100  1.0
  B  B17  1  0.50000000  0.60764800  0.67219700  1.0
  B  B18  1  0.50000000  0.60970100  0.34295000  1.0
  B  B19  1  0.50000000  0.60025100  0.01172200  1.0
  Os  Os20  1  0.00000000  0.61342900  0.76884000  1.0
  Os  Os21  1  0.00000000  0.60961800  0.44136900  1.0
  Os  Os22  1  0.00000000  0.60712200  0.11323800  1.0
  Os  Os23  1  0.00000000  0.89233300  0.94113600  1.0