# generated using pymatgen
data_Er2Mo2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34836470
_cell_length_b   5.62015319
_cell_length_c   5.85505306
_cell_angle_alpha   107.69058935
_cell_angle_beta   106.61492743
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Mo2C3
_chemical_formula_sum   'Er2 Mo2 C3'
_cell_volume   100.13250298
_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  0.61453940  0.81878489  0.22907780  1.0
  Er  Er1  1  0.38546060  0.18121511  0.77092220  1.0
  Mo  Mo2  1  0.85081546  0.62897327  0.70163192  1.0
  Mo  Mo3  1  0.14918454  0.37102673  0.29836808  1.0
  C  C4  1  -0.00000000  0.50000000  -0.00000000  1.0
  C  C5  1  0.27052397  0.74582743  0.54104795  1.0
  C  C6  1  0.72947603  0.25417257  0.45895205  1.0