# generated using pymatgen
data_ErCoRe2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67022251
_cell_length_b   5.67022436
_cell_length_c   7.39428170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.77921839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCoRe2C
_chemical_formula_sum   'Er2 Co2 Re4 C2'
_cell_volume   150.32341050
_cell_formula_units_Z   2
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  0.53337058  0.46662942  0.25000000  1.0
  Er  Er1  1  0.46662942  0.53337058  0.75000000  1.0
  Co  Co2  1  0.26118998  0.73881002  0.25000000  1.0
  Co  Co3  1  0.73881002  0.26118998  0.75000000  1.0
  Re  Re4  1  0.82376657  0.17623343  0.06471208  1.0
  Re  Re5  1  0.17623343  0.82376657  0.93528792  1.0
  Re  Re6  1  0.17623343  0.82376657  0.56471208  1.0
  Re  Re7  1  0.82376657  0.17623343  0.43528792  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0