# generated using pymatgen
data_Er4Lu8In2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27934162
_cell_length_b   8.27934238
_cell_length_c   8.27934175
_cell_angle_alpha   108.87419829
_cell_angle_beta   108.87419813
_cell_angle_gamma   110.67197494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Lu8In2Tc3
_chemical_formula_sum   'Er4 Lu8 In2 Tc3'
_cell_volume   436.73919125
_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  0.30344300  0.30344300  0.60688600  1.0
  Er  Er1  1  0.69655700  0.69655700  0.39311400  1.0
  Er  Er2  1  0.69655700  0.30344300  1.00000000  1.0
  Er  Er3  1  0.30344300  0.69655700  0.00000000  1.0
  Lu  Lu4  1  0.18841416  0.42745359  0.23903943  1.0
  Lu  Lu5  1  0.81158584  0.57254641  0.76096057  1.0
  Lu  Lu6  1  0.18841416  0.94937373  0.76096057  1.0
  Lu  Lu7  1  0.94937373  0.18841416  0.76096057  1.0
  Lu  Lu8  1  0.81158584  0.05062627  0.23903943  1.0
  Lu  Lu9  1  0.05062627  0.81158584  0.23903943  1.0
  Lu  Lu10  1  0.42745359  0.18841416  0.23903943  1.0
  Lu  Lu11  1  0.57254641  0.81158584  0.76096057  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.37405257  0.37405257  1.00000000  1.0
  Tc  Tc15  1  0.62594743  0.62594743  0.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0