# generated using pymatgen
data_Ce4NiOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32710402
_cell_length_b   5.32710517
_cell_length_c   8.79049842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.47147268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4NiOs7
_chemical_formula_sum   'Ce4 Ni1 Os7'
_cell_volume   215.00256238
_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
  Ce  Ce0  1  0.33217393  0.66782607  0.42447845  1.0
  Ce  Ce1  1  0.67132081  0.32867919  0.56650890  1.0
  Ce  Ce2  1  0.67132081  0.32867919  0.93349110  1.0
  Ce  Ce3  1  0.33217393  0.66782607  0.07552155  1.0
  Ni  Ni4  1  0.83007058  0.16992942  0.25000000  1.0
  Os  Os5  1  0.00168899  0.99831101  0.49831776  1.0
  Os  Os6  1  0.00168899  0.99831101  0.00168224  1.0
  Os  Os7  1  0.82228438  0.66261863  0.25000000  1.0
  Os  Os8  1  0.33738137  0.17771562  0.25000000  1.0
  Os  Os9  1  0.16898110  0.83101890  0.75000000  1.0
  Os  Os10  1  0.17454029  0.34362518  0.75000000  1.0
  Os  Os11  1  0.65637482  0.82545971  0.75000000  1.0