# generated using pymatgen
data_Er6VB14Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00703258
_cell_length_b   8.00703249
_cell_length_c   9.28392455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.06034704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6VB14Os
_chemical_formula_sum   'Er6 V1 B14 Os1'
_cell_volume   250.98094567
_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
  Er  Er0  1  0.89411615  0.10588385  0.44020063  1.0
  Er  Er1  1  0.10604429  0.89395571  0.55948158  1.0
  Er  Er2  1  0.89411615  0.10588385  0.05979937  1.0
  Er  Er3  1  0.10604429  0.89395571  0.94051842  1.0
  Er  Er4  1  0.24351342  0.75648658  0.25000000  1.0
  Er  Er5  1  0.75769677  0.24230323  0.75000000  1.0
  V  V6  1  0.94782564  0.05217436  0.75000000  1.0
  B  B7  1  0.72687569  0.27312431  0.46432519  1.0
  B  B8  1  0.27187193  0.72812807  0.53364540  1.0
  B  B9  1  0.72687569  0.27312431  0.03567481  1.0
  B  B10  1  0.27187193  0.72812807  0.96635460  1.0
  B  B11  1  0.63145885  0.36854115  0.14992825  1.0
  B  B12  1  0.36750070  0.63249930  0.85056787  1.0
  B  B13  1  0.63145885  0.36854115  0.35007175  1.0
  B  B14  1  0.36750070  0.63249930  0.64943213  1.0
  B  B15  1  0.52019474  0.47980526  0.09541180  1.0
  B  B16  1  0.48011233  0.51988767  0.90598021  1.0
  B  B17  1  0.52019474  0.47980526  0.40458820  1.0
  B  B18  1  0.48011233  0.51988767  0.59401979  1.0
  B  B19  1  0.45612179  0.54387821  0.25000000  1.0
  B  B20  1  0.54437427  0.45562573  0.75000000  1.0
  Os  Os21  1  0.05411980  0.94588020  0.25000000  1.0