# generated using pymatgen
data_Er5B(WC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32712558
_cell_length_b   8.32712571
_cell_length_c   3.38321026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.31364355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5B(WC3)2
_chemical_formula_sum   'Er5 B1 W2 C6'
_cell_volume   198.26455946
_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  0.50000000  0.50000000  0.00000000  1.0
  Er  Er1  1  0.07648097  0.32708932  0.50000000  1.0
  Er  Er2  1  0.92351903  0.67291068  0.50000000  1.0
  Er  Er3  1  0.67291068  0.92351903  0.50000000  1.0
  Er  Er4  1  0.32708932  0.07648097  0.50000000  1.0
  B  B5  1  0.00000000  0.00000000  0.00000000  1.0
  W  W6  1  0.71289410  0.28710590  0.00000000  1.0
  W  W7  1  0.28710590  0.71289410  0.00000000  1.0
  C  C8  1  0.62667758  0.37332242  0.50000000  1.0
  C  C9  1  0.37332242  0.62667758  0.50000000  1.0
  C  C10  1  0.18280137  0.18280137  0.00000000  1.0
  C  C11  1  0.81719863  0.81719863  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0