# generated using pymatgen
data_Er2V2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67657623
_cell_length_b   5.67657588
_cell_length_c   5.49834096
_cell_angle_alpha   73.78455910
_cell_angle_beta   73.78455858
_cell_angle_gamma   34.56069423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2V2C3
_chemical_formula_sum   'Er2 V2 C3'
_cell_volume   96.11399776
_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  0.39061018  0.39061018  0.81377135  1.0
  Er  Er1  1  0.60938982  0.60938982  0.18622865  1.0
  V  V2  1  0.15261122  0.15261122  0.62504271  1.0
  V  V3  1  0.84738878  0.84738878  0.37495729  1.0
  C  C4  1  0.00000000  0.00000000  0.50000000  1.0
  C  C5  1  0.72165526  0.72165526  0.73227499  1.0
  C  C6  1  0.27834474  0.27834474  0.26772501  1.0