# generated using pymatgen
data_Er3Si2GeOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69373183
_cell_length_b   5.69373152
_cell_length_c   13.67964336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.10876963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Si2GeOs2
_chemical_formula_sum   'Er6 Si4 Ge2 Os4'
_cell_volume   301.83270056
_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  0.92490700  0.07509300  0.38697880  1.0
  Er  Er1  1  0.07509300  0.92490700  0.61302120  1.0
  Er  Er2  1  0.92490700  0.07509300  0.11302120  1.0
  Er  Er3  1  0.07509300  0.92490700  0.88697880  1.0
  Er  Er4  1  0.64607397  0.35392603  0.25000000  1.0
  Er  Er5  1  0.35392603  0.64607397  0.75000000  1.0
  Si  Si6  1  0.61731294  0.38268706  0.46155377  1.0
  Si  Si7  1  0.38268706  0.61731294  0.53844623  1.0
  Si  Si8  1  0.61731294  0.38268706  0.03844623  1.0
  Si  Si9  1  0.38268706  0.61731294  0.96155377  1.0
  Ge  Ge10  1  0.33656036  0.66343964  0.25000000  1.0
  Ge  Ge11  1  0.66343964  0.33656036  0.75000000  1.0
  Os  Os12  1  0.78911452  0.21088548  0.91954852  1.0
  Os  Os13  1  0.21088548  0.78911452  0.08045148  1.0
  Os  Os14  1  0.78911452  0.21088548  0.58045148  1.0
  Os  Os15  1  0.21088548  0.78911452  0.41954852  1.0