# generated using pymatgen
data_Ba4Ni3P4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26370476
_cell_length_b   6.27356834
_cell_length_c   7.47689895
_cell_angle_alpha   89.34489914
_cell_angle_beta   89.43667477
_cell_angle_gamma   106.59390118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ni3P4Os
_chemical_formula_sum   'Ba4 Ni3 P4 Os1'
_cell_volume   281.52953890
_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
  Ba  Ba0  1  0.18965819  0.81874557  0.49997797  1.0
  Ba  Ba1  1  0.68002347  0.31287463  0.00130726  1.0
  Ba  Ba2  1  0.81863299  0.18977083  0.49504619  1.0
  Ba  Ba3  1  0.31239150  0.68071997  0.00577169  1.0
  Ni  Ni4  1  0.38414109  0.38469710  0.61784070  1.0
  Ni  Ni5  1  0.61810996  0.61702403  0.38366310  1.0
  Ni  Ni6  1  0.11958790  0.11743902  0.12013311  1.0
  P  P7  1  0.17747707  0.18162178  0.82515156  1.0
  P  P8  1  0.66844760  0.67058857  0.66831406  1.0
  P  P9  1  0.82711492  0.82287934  0.17894864  1.0
  P  P10  1  0.32711066  0.32377893  0.32696593  1.0
  Os  Os11  1  0.87730566  0.87985621  0.87688079  1.0