# generated using pymatgen
data_Er5TcMoC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25347176
_cell_length_b   8.25347171
_cell_length_c   3.39512448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.28842429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5TcMoC7
_chemical_formula_sum   'Er5 Tc1 Mo1 C7'
_cell_volume   195.51305177
_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  0.50148983  0.49851017  0.00000000  1.0
  Er  Er1  1  0.07439320  0.33414398  0.50000000  1.0
  Er  Er2  1  0.92255355  0.66332966  0.50000000  1.0
  Er  Er3  1  0.66585602  0.92560680  0.50000000  1.0
  Er  Er4  1  0.33667034  0.07744645  0.50000000  1.0
  Tc  Tc5  1  0.71296511  0.28703489  0.00000000  1.0
  Mo  Mo6  1  0.28655016  0.71344984  0.00000000  1.0
  C  C7  1  0.62527448  0.37472552  0.50000000  1.0
  C  C8  1  0.37721010  0.62278990  0.50000000  1.0
  C  C9  1  0.99979278  0.00020722  0.00000000  1.0
  C  C10  1  0.16866312  0.16994610  0.00000000  1.0
  C  C11  1  0.83005390  0.83133688  0.00000000  1.0
  C  C12  1  0.99935026  0.50082484  0.00000000  1.0
  C  C13  1  0.49917516  0.00064974  0.00000000  1.0