# generated using pymatgen
data_Nd4MoOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14982924
_cell_length_b   5.14982976
_cell_length_c   9.29447330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.67221732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4MoOsRu6
_chemical_formula_sum   'Nd4 Mo1 Os1 Ru6'
_cell_volume   225.75549954
_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  0.33609145  0.66390855  0.43185951  1.0
  Nd  Nd1  1  0.66940210  0.33059790  0.56351538  1.0
  Nd  Nd2  1  0.66940210  0.33059790  0.93648462  1.0
  Nd  Nd3  1  0.33609145  0.66390855  0.06814049  1.0
  Mo  Mo4  1  0.15529664  0.84470336  0.75000000  1.0
  Os  Os5  1  0.83243536  0.16756464  0.25000000  1.0
  Ru  Ru6  1  0.00439950  0.99560050  0.49920197  1.0
  Ru  Ru7  1  0.00439950  0.99560050  0.00079803  1.0
  Ru  Ru8  1  0.84034736  0.66243602  0.25000000  1.0
  Ru  Ru9  1  0.33756398  0.15965264  0.25000000  1.0
  Ru  Ru10  1  0.16445085  0.34988228  0.75000000  1.0
  Ru  Ru11  1  0.65011772  0.83554915  0.75000000  1.0