# generated using pymatgen
data_Nd4AlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42493347
_cell_length_b   5.42493409
_cell_length_c   8.85259769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4AlOs7
_chemical_formula_sum   'Nd4 Al1 Os7'
_cell_volume   225.62656515
_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
  Nd  Nd0  1  0.33333300  0.66666700  0.43450769  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.56549231  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.92759193  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.07240807  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.17076252  0.34152305  0.75059626  1.0
  Os  Os6  1  0.17076252  0.82923748  0.75059626  1.0
  Os  Os7  1  0.34152305  0.17076252  0.24940374  1.0
  Os  Os8  1  0.82923748  0.65847695  0.24940374  1.0
  Os  Os9  1  0.65847695  0.82923748  0.75059626  1.0
  Os  Os10  1  0.82923748  0.17076252  0.24940374  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0