# generated using pymatgen
data_Er2Mo2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31344865
_cell_length_b   5.66237071
_cell_length_c   6.03402346
_cell_angle_alpha   110.97982554
_cell_angle_beta   105.93602834
_cell_angle_gamma   89.99999253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Mo2C3
_chemical_formula_sum   'Er2 Mo2 C3'
_cell_volume   101.03162267
_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  0.38927195  0.17371403  0.77854291  1.0
  Er  Er1  1  0.61072805  0.82628597  0.22145709  1.0
  Mo  Mo2  1  0.15626886  0.32679112  0.31253872  1.0
  Mo  Mo3  1  0.84373114  0.67320888  0.68746128  1.0
  C  C4  1  0.75180148  0.26462727  0.50360297  1.0
  C  C5  1  0.24819852  0.73537273  0.49639703  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0