# generated using pymatgen
data_Pr2Nd2MnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38789036
_cell_length_b   5.38788975
_cell_length_c   9.05198501
_cell_angle_alpha   90.01070841
_cell_angle_beta   89.98930582
_cell_angle_gamma   119.95643921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Nd2MnOs7
_chemical_formula_sum   'Pr2 Nd2 Mn1 Os7'
_cell_volume   227.66819431
_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
  Pr  Pr0  1  0.33336393  0.66663607  0.07243885  1.0
  Pr  Pr1  1  0.66663607  0.33336393  0.92756115  1.0
  Nd  Nd2  1  0.66665502  0.33334498  0.56589550  1.0
  Nd  Nd3  1  0.33334498  0.66665502  0.43410450  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.17010275  0.34026071  0.74855499  1.0
  Os  Os7  1  0.17038893  0.82961107  0.74856260  1.0
  Os  Os8  1  0.65973929  0.82989725  0.74855499  1.0
  Os  Os9  1  0.82989725  0.65973929  0.25144501  1.0
  Os  Os10  1  0.82961107  0.17038893  0.25143740  1.0
  Os  Os11  1  0.34026071  0.17010275  0.25144501  1.0