# generated using pymatgen
data_Er4Si4TcRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26501273
_cell_length_b   6.88033842
_cell_length_c   7.18417524
_cell_angle_alpha   90.04229245
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Si4TcRh3
_chemical_formula_sum   'Er4 Si4 Tc1 Rh3'
_cell_volume   210.81763189
_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  0.25000000  0.49188449  0.69061646  1.0
  Er  Er1  1  0.75000000  0.51217807  0.30927765  1.0
  Er  Er2  1  0.25000000  0.99635797  0.81302663  1.0
  Er  Er3  1  0.75000000  0.00503105  0.18720219  1.0
  Si  Si4  1  0.25000000  0.29859110  0.10966183  1.0
  Si  Si5  1  0.75000000  0.70074395  0.88587096  1.0
  Si  Si6  1  0.25000000  0.79819648  0.40051657  1.0
  Si  Si7  1  0.75000000  0.19980039  0.60372381  1.0
  Tc  Tc8  1  0.75000000  0.84621739  0.56778947  1.0
  Rh  Rh9  1  0.25000000  0.15547787  0.43151029  1.0
  Rh  Rh10  1  0.75000000  0.34444265  0.93379103  1.0
  Rh  Rh11  1  0.25000000  0.65107860  0.06701510  1.0