# generated using pymatgen
data_CeNdZn4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08737427
_cell_length_b   7.08737427
_cell_length_c   5.23829652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdZn4Os
_chemical_formula_sum   'Ce2 Nd2 Zn8 Os2'
_cell_volume   263.12421248
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd2  1  0.00000000  0.50000000  0.78166457  1.0
  Nd  Nd3  1  0.50000000  0.00000000  0.21833543  1.0
  Zn  Zn4  1  0.18411427  0.68411427  0.29536588  1.0
  Zn  Zn5  1  0.81588573  0.68411427  0.29536588  1.0
  Zn  Zn6  1  0.81588573  0.31588573  0.29536588  1.0
  Zn  Zn7  1  0.31588573  0.18411427  0.70463412  1.0
  Zn  Zn8  1  0.18411427  0.31588573  0.29536588  1.0
  Zn  Zn9  1  0.68411427  0.18411427  0.70463412  1.0
  Zn  Zn10  1  0.68411427  0.81588573  0.70463412  1.0
  Zn  Zn11  1  0.31588573  0.81588573  0.70463412  1.0
  Os  Os12  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os13  1  0.00000000  0.00000000  0.50000000  1.0