# generated using pymatgen
data_BeCrOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60902820
_cell_length_b   9.60902820
_cell_length_c   9.60902820
_cell_angle_alpha   125.72049134
_cell_angle_beta   116.41723143
_cell_angle_gamma   88.35331327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeCrOs2
_chemical_formula_sum   'Be1 Cr1 Os2'
_cell_volume   611.67930168
_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
  Be  Be0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os2  1  0.00000000  0.26055100  0.26055100  1.0
  Os  Os3  1  0.00000000  0.73944900  0.73944900  1.0