# generated using pymatgen
data_ErRe2BC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77468176
_cell_length_b   5.77468223
_cell_length_c   7.21648953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.07653509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErRe2BC
_chemical_formula_sum   'Er2 Re4 B2 C2'
_cell_volume   134.30199698
_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  0.54537267  0.45462733  0.25000000  1.0
  Er  Er1  1  0.45462733  0.54537267  0.75000000  1.0
  Re  Re2  1  0.82841635  0.17158365  0.06483670  1.0
  Re  Re3  1  0.17158365  0.82841635  0.93516330  1.0
  Re  Re4  1  0.17158365  0.82841635  0.56483670  1.0
  Re  Re5  1  0.82841635  0.17158365  0.43516330  1.0
  B  B6  1  0.25860745  0.74139255  0.25000000  1.0
  B  B7  1  0.74139255  0.25860745  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0