# generated using pymatgen
data_Tb2Nd2MnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34866037
_cell_length_b   5.34866125
_cell_length_c   8.93574364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Nd2MnOs7
_chemical_formula_sum   'Tb2 Nd2 Mn1 Os7'
_cell_volume   221.38667178
_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
  Tb  Tb0  1  0.66666700  0.33333300  0.93444366  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.06555634  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.42763932  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.57236068  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82934873  0.17065127  0.24531660  1.0
  Os  Os7  1  0.82934873  0.65869846  0.24531660  1.0
  Os  Os8  1  0.34130154  0.17065127  0.24531660  1.0
  Os  Os9  1  0.17065127  0.82934873  0.75468340  1.0
  Os  Os10  1  0.17065127  0.34130154  0.75468340  1.0
  Os  Os11  1  0.65869846  0.82934873  0.75468340  1.0