# generated using pymatgen
data_Er4BiC2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68333455
_cell_length_b   3.68333488
_cell_length_c   14.08118517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4BiC2Se
_chemical_formula_sum   'Er4 Bi1 C2 Se1'
_cell_volume   165.44445893
_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  0.66666700  0.33333400  0.07324634  1.0
  Er  Er1  1  0.66666700  0.33333400  0.42675366  1.0
  Er  Er2  1  0.33333400  0.66666800  0.61080558  1.0
  Er  Er3  1  0.33333400  0.66666800  0.88919442  1.0
  Bi  Bi4  1  0.33333400  0.66666800  0.25000000  1.0
  C  C5  1  0.00000000  0.00000000  0.98326471  1.0
  C  C6  1  0.00000000  0.00000000  0.51673529  1.0
  Se  Se7  1  0.66666700  0.33333400  0.75000000  1.0