# generated using pymatgen
data_Er5ThTcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30377566
_cell_length_b   7.30815316
_cell_length_c   9.13731170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5ThTcOs
_chemical_formula_sum   'Er10 Th2 Tc2 Os2'
_cell_volume   420.94642876
_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  0.33400132  0.67522223  0.05916861  1.0
  Er  Er1  1  0.16599868  0.17522223  0.44083139  1.0
  Er  Er2  1  0.67108787  0.32604257  0.56986534  1.0
  Er  Er3  1  0.82891213  0.82604257  0.93013466  1.0
  Er  Er4  1  0.67108787  0.32604257  0.93013466  1.0
  Er  Er5  1  0.82891213  0.82604257  0.56986534  1.0
  Er  Er6  1  0.33400132  0.67522223  0.44083139  1.0
  Er  Er7  1  0.16599868  0.17522223  0.05916861  1.0
  Er  Er8  1  0.13014587  0.45829384  0.75000000  1.0
  Er  Er9  1  0.36985413  0.95829384  0.75000000  1.0
  Th  Th10  1  0.87148920  0.55053712  0.25000000  1.0
  Th  Th11  1  0.62851080  0.05053712  0.25000000  1.0
  Tc  Tc12  1  0.01171061  0.87252436  0.25000000  1.0
  Tc  Tc13  1  0.48828939  0.37252436  0.25000000  1.0
  Os  Os14  1  0.96579518  0.11611507  0.75000000  1.0
  Os  Os15  1  0.53420482  0.61611507  0.75000000  1.0