# generated using pymatgen
data_Er5ReMoC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26338737
_cell_length_b   8.26338679
_cell_length_c   3.38658965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.30759565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5ReMoC7
_chemical_formula_sum   'Er5 Re1 Mo1 C7'
_cell_volume   195.44907851
_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  0.49870923  0.50129077  0.00000000  1.0
  Er  Er1  1  0.07679641  0.33555075  0.50000000  1.0
  Er  Er2  1  0.92581612  0.66586220  0.50000000  1.0
  Er  Er3  1  0.66444925  0.92320359  0.50000000  1.0
  Er  Er4  1  0.33413780  0.07418388  0.50000000  1.0
  Re  Re5  1  0.28603678  0.71396322  0.00000000  1.0
  Mo  Mo6  1  0.71386634  0.28613366  0.00000000  1.0
  C  C7  1  0.62284460  0.37715540  0.50000000  1.0
  C  C8  1  0.37518496  0.62481504  0.50000000  1.0
  C  C9  1  0.99989786  0.00010214  0.00000000  1.0
  C  C10  1  0.16946591  0.16845351  0.00000000  1.0
  C  C11  1  0.83154649  0.83053409  0.00000000  1.0
  C  C12  1  0.00130385  0.50005662  0.00000000  1.0
  C  C13  1  0.49994338  0.99869615  0.00000000  1.0