# generated using pymatgen
data_Er7Th3Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34854637
_cell_length_b   7.29125496
_cell_length_c   8.56488239
_cell_angle_alpha   96.56758971
_cell_angle_beta   111.27669847
_cell_angle_gamma   89.68129796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Th3Tc4
_chemical_formula_sum   'Er7 Th3 Tc4'
_cell_volume   366.73456494
_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  0.02199536  0.08406825  0.80863694  1.0
  Er  Er1  1  0.20825405  0.68438393  0.57538744  1.0
  Er  Er2  1  0.63948071  0.81806022  0.43199006  1.0
  Er  Er3  1  0.79120150  0.31072686  0.43142507  1.0
  Er  Er4  1  0.35821576  0.18732889  0.57265444  1.0
  Er  Er5  1  0.42631447  0.75051576  0.00050711  1.0
  Er  Er6  1  0.57708965  0.24606551  0.99725813  1.0
  Th  Th7  1  0.79212448  0.59182969  0.80382400  1.0
  Th  Th8  1  0.98836764  0.90853043  0.19316082  1.0
  Th  Th9  1  0.20770323  0.40636655  0.18744026  1.0
  Tc  Tc10  1  0.61604829  0.91220254  0.77721441  1.0
  Tc  Tc11  1  0.85419011  0.58589995  0.21759661  1.0
  Tc  Tc12  1  0.36697017  0.08501043  0.21720192  1.0
  Tc  Tc13  1  0.15204458  0.42901298  0.78570180  1.0