# generated using pymatgen
data_Er7Sn23Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78595952
_cell_length_b   9.78595961
_cell_length_c   10.01619829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Sn23Os6
_chemical_formula_sum   'Er7 Sn23 Os6'
_cell_volume   830.69264746
_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
  Er  Er0  1  0.48680516  0.51319484  0.29934191  1.0
  Er  Er1  1  0.51319484  0.48680516  0.70065809  1.0
  Er  Er2  1  0.48680516  0.97361232  0.29934191  1.0
  Er  Er3  1  0.51319484  0.02638768  0.70065809  1.0
  Er  Er4  1  0.02638768  0.51319484  0.29934191  1.0
  Er  Er5  1  0.97361232  0.48680516  0.70065809  1.0
  Er  Er6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.11681962  0.88318038  0.28033452  1.0
  Sn  Sn8  1  0.88318038  0.11681962  0.71966548  1.0
  Sn  Sn9  1  0.11681962  0.23363824  0.28033452  1.0
  Sn  Sn10  1  0.88318038  0.76636176  0.71966548  1.0
  Sn  Sn11  1  0.76636176  0.88318038  0.28033452  1.0
  Sn  Sn12  1  0.23363824  0.11681962  0.71966548  1.0
  Sn  Sn13  1  0.77759894  0.22240106  0.46325919  1.0
  Sn  Sn14  1  0.22240106  0.77759894  0.53674081  1.0
  Sn  Sn15  1  0.77759894  0.55519787  0.46325919  1.0
  Sn  Sn16  1  0.22240106  0.44480213  0.53674081  1.0
  Sn  Sn17  1  0.44480213  0.22240106  0.46325919  1.0
  Sn  Sn18  1  0.55519787  0.77759894  0.53674081  1.0
  Sn  Sn19  1  0.34964647  1.00000000  0.00000000  1.0
  Sn  Sn20  1  0.65035353  0.00000000  0.00000000  1.0
  Sn  Sn21  1  1.00000000  0.34964647  0.00000000  1.0
  Sn  Sn22  1  0.00000000  0.65035353  0.00000000  1.0
  Sn  Sn23  1  0.65035353  0.65035353  0.00000000  1.0
  Sn  Sn24  1  0.34964647  0.34964647  0.00000000  1.0
  Sn  Sn25  1  0.33333300  0.66666700  0.13503696  1.0
  Sn  Sn26  1  0.66666700  0.33333300  0.86496304  1.0
  Sn  Sn27  1  0.33333300  0.66666700  0.82918296  1.0
  Sn  Sn28  1  0.66666700  0.33333300  0.17081704  1.0
  Sn  Sn29  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os30  1  0.82955613  0.17044387  0.20180927  1.0
  Os  Os31  1  0.17044387  0.82955613  0.79819073  1.0
  Os  Os32  1  0.82955613  0.65911426  0.20180927  1.0
  Os  Os33  1  0.17044387  0.34088574  0.79819073  1.0
  Os  Os34  1  0.34088574  0.17044387  0.20180927  1.0
  Os  Os35  1  0.65911426  0.82955613  0.79819073  1.0