# generated using pymatgen
data_Er2Re2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03865541
_cell_length_b   6.03865506
_cell_length_c   5.62998510
_cell_angle_alpha   67.31604756
_cell_angle_beta   67.31604685
_cell_angle_gamma   31.21069790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Re2C3
_chemical_formula_sum   'Er2 Re2 C3'
_cell_volume   97.48308285
_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  0.61019700  0.61019700  0.18082149  1.0
  Er  Er1  1  0.38980300  0.38980300  0.81917851  1.0
  Re  Re2  1  0.84486703  0.84486703  0.32243332  1.0
  Re  Re3  1  0.15513297  0.15513297  0.67756668  1.0
  C  C4  1  0.24634855  0.24634855  0.26545757  1.0
  C  C5  1  0.75365145  0.75365145  0.73454243  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0