# generated using pymatgen
data_ErTh2(SnOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47894856
_cell_length_b   7.23419972
_cell_length_c   4.17528076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.92323979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh2(SnOs)3
_chemical_formula_sum   'Er1 Th2 Sn3 Os3'
_cell_volume   197.72336363
_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  1.00000000  0.59263141  0.50000000  1.0
  Th  Th1  1  0.41346978  0.41636080  0.50000000  1.0
  Th  Th2  1  0.58653022  0.00289201  0.50000000  1.0
  Sn  Sn3  1  0.76478489  0.75045619  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.26228912  0.00000000  1.0
  Sn  Sn5  1  0.23521511  0.98567031  0.00000000  1.0
  Os  Os6  1  0.35506638  0.67028534  0.00000000  1.0
  Os  Os7  1  0.00000000  0.00419785  0.50000000  1.0
  Os  Os8  1  0.64493362  0.31521797  0.00000000  1.0