# generated using pymatgen
data_Be2CoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41638854
_cell_length_b   9.41638854
_cell_length_c   9.41638854
_cell_angle_alpha   125.11151638
_cell_angle_beta   118.58070134
_cell_angle_gamma   86.92943664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2CoOs
_chemical_formula_sum   'Be2 Co1 Os1'
_cell_volume   570.52818011
_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  0.25143000  0.25143000  1.0
  Be  Be1  1  0.00000000  0.74857000  0.74857000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.00000000  0.50000000  0.50000000  1.0