# generated using pymatgen
data_Er2Th12Ir5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97713310
_cell_length_b   9.98124041
_cell_length_c   6.35630141
_cell_angle_alpha   90.16923325
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98638525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Th12Ir5Os
_chemical_formula_sum   'Er2 Th12 Ir5 Os1'
_cell_volume   548.25479181
_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  0.46053039  0.53913824  0.30020507  1.0
  Er  Er1  1  0.07860685  0.53913824  0.30020507  1.0
  Th  Th2  1  0.91988536  0.46113141  0.80329294  1.0
  Th  Th3  1  0.25547139  0.13062262  0.50272068  1.0
  Th  Th4  1  0.54013007  0.08026014  0.79258120  1.0
  Th  Th5  1  0.74456971  0.87025680  0.00595717  1.0
  Th  Th6  1  0.66626302  0.33252605  0.29446172  1.0
  Th  Th7  1  0.12568708  0.87025680  0.00595717  1.0
  Th  Th8  1  0.45644775  0.91289850  0.29042876  1.0
  Th  Th9  1  0.54124705  0.46113141  0.80329294  1.0
  Th  Th10  1  0.87515123  0.13062262  0.50272068  1.0
  Th  Th11  1  0.13029038  0.26058076  0.00604246  1.0
  Th  Th12  1  0.87086533  0.74173065  0.50166397  1.0
  Th  Th13  1  0.33322949  0.66646097  0.77870413  1.0
  Ir  Ir14  1  0.81339132  0.18731916  0.05201886  1.0
  Ir  Ir15  1  0.62629477  0.81480476  0.54578291  1.0
  Ir  Ir16  1  0.37392785  0.18731916  0.05201886  1.0
  Ir  Ir17  1  0.18703629  0.37407458  0.54904096  1.0
  Ir  Ir18  1  0.18850998  0.81480476  0.54578291  1.0
  Os  Os19  1  0.81246368  0.62492736  0.05112652  1.0