# generated using pymatgen
data_Er2Si2NiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19682428
_cell_length_b   6.81986031
_cell_length_c   7.10268153
_cell_angle_alpha   91.35985591
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si2NiOs
_chemical_formula_sum   'Er4 Si4 Ni2 Os2'
_cell_volume   203.23395861
_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
  Er  Er0  1  0.25000000  0.48949894  0.18133166  1.0
  Er  Er1  1  0.75000000  0.51050106  0.81866834  1.0
  Er  Er2  1  0.75000000  0.00927544  0.70159974  1.0
  Er  Er3  1  0.25000000  0.99072456  0.29840026  1.0
  Si  Si4  1  0.25000000  0.80401567  0.89445462  1.0
  Si  Si5  1  0.75000000  0.19598433  0.10554538  1.0
  Si  Si6  1  0.75000000  0.70062914  0.40015936  1.0
  Si  Si7  1  0.25000000  0.29937086  0.59984064  1.0
  Ni  Ni8  1  0.75000000  0.83771583  0.07372695  1.0
  Ni  Ni9  1  0.25000000  0.16228417  0.92627305  1.0
  Os  Os10  1  0.25000000  0.65682639  0.56888578  1.0
  Os  Os11  1  0.75000000  0.34317361  0.43111422  1.0