# generated using pymatgen
data_Nd4MnOs6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35514737
_cell_length_b   5.35514839
_cell_length_c   9.09629935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4MnOs6Ru
_chemical_formula_sum   'Nd4 Mn1 Os6 Ru1'
_cell_volume   225.91147287
_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  0.42698367  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.57301633  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.93353281  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.06646719  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.83004893  0.16995107  0.25109225  1.0
  Os  Os6  1  0.83004893  0.66009786  0.25109225  1.0
  Os  Os7  1  0.33990214  0.16995107  0.25109225  1.0
  Os  Os8  1  0.16995107  0.83004893  0.74890775  1.0
  Os  Os9  1  0.16995107  0.33990214  0.74890775  1.0
  Os  Os10  1  0.66009786  0.83004893  0.74890775  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0