# generated using pymatgen
data_Er5Tc2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20851508
_cell_length_b   8.20851557
_cell_length_c   3.38946951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.36902716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tc2C7
_chemical_formula_sum   'Er5 Tc2 C7'
_cell_volume   192.89501882
_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  0.50000000  0.50000000  0.00000000  1.0
  Er  Er1  1  0.07654761  0.33676078  0.50000000  1.0
  Er  Er2  1  0.92345239  0.66323922  0.50000000  1.0
  Er  Er3  1  0.66323922  0.92345239  0.50000000  1.0
  Er  Er4  1  0.33676078  0.07654761  0.50000000  1.0
  Tc  Tc5  1  0.71470339  0.28529661  0.00000000  1.0
  Tc  Tc6  1  0.28529661  0.71470339  0.00000000  1.0
  C  C7  1  0.62422018  0.37577982  0.50000000  1.0
  C  C8  1  0.37577982  0.62422018  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17036750  0.17036750  0.00000000  1.0
  C  C11  1  0.82963250  0.82963250  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0