# generated using pymatgen
data_Er5Mo2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31554269
_cell_length_b   8.31554192
_cell_length_c   3.38928007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.36155928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Mo2C7
_chemical_formula_sum   'Er5 Mo2 C7'
_cell_volume   197.96323455
_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  0.07528562  0.33341224  0.50000000  1.0
  Er  Er2  1  0.92471438  0.66658776  0.50000000  1.0
  Er  Er3  1  0.66658776  0.92471438  0.50000000  1.0
  Er  Er4  1  0.33341224  0.07528562  0.50000000  1.0
  Mo  Mo5  1  0.71266953  0.28733047  0.00000000  1.0
  Mo  Mo6  1  0.28733047  0.71266953  0.00000000  1.0
  C  C7  1  0.62326518  0.37673482  0.50000000  1.0
  C  C8  1  0.37673482  0.62326518  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16813224  0.16813224  0.00000000  1.0
  C  C11  1  0.83186776  0.83186776  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