# generated using pymatgen
data_Be4CrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25773076
_cell_length_b   4.25773208
_cell_length_c   6.93001487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4CrOs
_chemical_formula_sum   'Be8 Cr2 Os2'
_cell_volume   108.79809736
_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
  Be  Be0  1  0.16977584  0.33955068  0.74976205  1.0
  Be  Be1  1  0.16977584  0.83022416  0.74976205  1.0
  Be  Be2  1  0.33955068  0.16977584  0.24976205  1.0
  Be  Be3  1  0.83022416  0.66044932  0.24976205  1.0
  Be  Be4  1  0.00000000  0.00000000  0.00193005  1.0
  Be  Be5  1  0.66044932  0.83022416  0.74976205  1.0
  Be  Be6  1  0.83022416  0.16977584  0.24976205  1.0
  Be  Be7  1  0.00000000  0.00000000  0.50193005  1.0
  Cr  Cr8  1  0.33333300  0.66666700  0.06092183  1.0
  Cr  Cr9  1  0.66666700  0.33333300  0.56092183  1.0
  Os  Os10  1  0.33333300  0.66666700  0.43786198  1.0
  Os  Os11  1  0.66666700  0.33333300  0.93786198  1.0