# generated using pymatgen
data_Er4LuMo2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28676911
_cell_length_b   8.28676809
_cell_length_c   3.37894929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.28957033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4LuMo2C7
_chemical_formula_sum   'Er4 Lu1 Mo2 C7'
_cell_volume   196.15226325
_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  0.07537850  0.33288803  0.50000000  1.0
  Er  Er1  1  0.92462150  0.66711197  0.50000000  1.0
  Er  Er2  1  0.66711197  0.92462150  0.50000000  1.0
  Er  Er3  1  0.33288803  0.07537850  0.50000000  1.0
  Lu  Lu4  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo5  1  0.71176507  0.28823493  0.00000000  1.0
  Mo  Mo6  1  0.28823493  0.71176507  0.00000000  1.0
  C  C7  1  0.62096483  0.37903517  0.50000000  1.0
  C  C8  1  0.37903517  0.62096483  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16861305  0.16861305  0.00000000  1.0
  C  C11  1  0.83138695  0.83138695  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