# generated using pymatgen
data_Nd2MnSi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06249201
_cell_length_b   4.06249201
_cell_length_c   7.42988556
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2MnSi2Os
_chemical_formula_sum   'Nd2 Mn1 Si2 Os1'
_cell_volume   122.62165252
_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  0.00000000  0.50000000  0.32735484  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.67264516  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si3  1  0.00000000  0.50000000  0.81306507  1.0
  Si  Si4  1  0.50000000  0.00000000  0.18693493  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0