# generated using pymatgen
data_Er4Th2CoTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28497895
_cell_length_b   7.05863668
_cell_length_c   9.49902907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Th2CoTc
_chemical_formula_sum   'Er8 Th4 Co2 Tc2'
_cell_volume   421.40906456
_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  0.32387765  0.67149283  0.06425551  1.0
  Er  Er1  1  0.17612235  0.17149283  0.43574449  1.0
  Er  Er2  1  0.67339924  0.33357641  0.57034136  1.0
  Er  Er3  1  0.82660076  0.83357641  0.92965864  1.0
  Er  Er4  1  0.67339924  0.33357641  0.92965864  1.0
  Er  Er5  1  0.82660076  0.83357641  0.57034136  1.0
  Er  Er6  1  0.32387765  0.67149283  0.43574449  1.0
  Er  Er7  1  0.17612235  0.17149283  0.06425551  1.0
  Th  Th8  1  0.86167490  0.54720026  0.25000000  1.0
  Th  Th9  1  0.63832510  0.04720026  0.25000000  1.0
  Th  Th10  1  0.15777462  0.43902109  0.75000000  1.0
  Th  Th11  1  0.34222538  0.93902109  0.75000000  1.0
  Co  Co12  1  0.97158457  0.13143438  0.75000000  1.0
  Co  Co13  1  0.52841543  0.63143438  0.75000000  1.0
  Tc  Tc14  1  0.01917866  0.87220478  0.25000000  1.0
  Tc  Tc15  1  0.48082134  0.37220478  0.25000000  1.0