# generated using pymatgen
data_Er5Bi3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02209597
_cell_length_b   9.02209605
_cell_length_c   6.41843060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Bi3C
_chemical_formula_sum   'Er10 Bi6 C2'
_cell_volume   452.45393684
_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  0.66666700  0.33333300  0.00000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er2  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er3  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er4  1  0.79386174  0.79386174  0.75000000  1.0
  Er  Er5  1  0.20613826  0.00000000  0.75000000  1.0
  Er  Er6  1  0.00000000  0.20613826  0.75000000  1.0
  Er  Er7  1  0.20613826  0.20613826  0.25000000  1.0
  Er  Er8  1  0.79386174  0.00000000  0.25000000  1.0
  Er  Er9  1  1.00000000  0.79386174  0.25000000  1.0
  Bi  Bi10  1  0.40032436  0.40032436  0.75000000  1.0
  Bi  Bi11  1  0.59967564  0.00000000  0.75000000  1.0
  Bi  Bi12  1  1.00000000  0.59967564  0.75000000  1.0
  Bi  Bi13  1  0.59967564  0.59967564  0.25000000  1.0
  Bi  Bi14  1  0.40032436  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.00000000  0.40032436  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0