# generated using pymatgen
data_NdCoB4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96197300
_cell_length_b   7.54094365
_cell_length_c   7.36174226
_cell_angle_alpha   88.09500355
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCoB4Os3
_chemical_formula_sum   'Nd2 Co2 B8 Os6'
_cell_volume   219.82532461
_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
  Nd  Nd0  1  0.28192303  0.25000000  0.25000000  1.0
  Nd  Nd1  1  0.83970719  0.75000000  0.75000000  1.0
  Co  Co2  1  0.13277732  0.38004666  0.63798957  1.0
  Co  Co3  1  0.13277732  0.11995334  0.86201043  1.0
  B  B4  1  0.34982680  0.92323537  0.02406838  1.0
  B  B5  1  0.34982680  0.57676463  0.47593162  1.0
  B  B6  1  0.85209990  0.52862217  0.08630376  1.0
  B  B7  1  0.85209990  0.97137783  0.41369624  1.0
  B  B8  1  0.63217698  0.09109062  0.94022143  1.0
  B  B9  1  0.63217698  0.40890938  0.55977857  1.0
  B  B10  1  0.13410787  0.45355296  0.91721254  1.0
  B  B11  1  0.13410787  0.04644704  0.58278746  1.0
  Os  Os12  1  0.63167364  0.13322312  0.62048422  1.0
  Os  Os13  1  0.63167364  0.36677688  0.87951578  1.0
  Os  Os14  1  0.85315337  0.59630812  0.36236197  1.0
  Os  Os15  1  0.85315337  0.90369188  0.13763803  1.0
  Os  Os16  1  0.35337200  0.85285340  0.40173159  1.0
  Os  Os17  1  0.35337200  0.64714660  0.09826841  1.0