# generated using pymatgen
data_DyBeOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60510309
_cell_length_b   5.60510230
_cell_length_c   7.03447136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.16292402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyBeOs2C
_chemical_formula_sum   'Dy2 Be2 Os4 C2'
_cell_volume   141.57615201
_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
  Dy  Dy0  1  0.54421833  0.45578167  0.25000000  1.0
  Dy  Dy1  1  0.45578167  0.54421833  0.75000000  1.0
  Be  Be2  1  0.26926584  0.73073416  0.25000000  1.0
  Be  Be3  1  0.73073416  0.26926584  0.75000000  1.0
  Os  Os4  1  0.82387997  0.17612003  0.05883985  1.0
  Os  Os5  1  0.17612003  0.82387997  0.94116015  1.0
  Os  Os6  1  0.17612003  0.82387997  0.55883985  1.0
  Os  Os7  1  0.82387997  0.17612003  0.44116015  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0