# generated using pymatgen
data_Er7Lu(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67869481
_cell_length_b   5.67869442
_cell_length_c   9.72174743
_cell_angle_alpha   90.13789376
_cell_angle_beta   90.13789484
_cell_angle_gamma   90.05846526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Lu(WC2)4
_chemical_formula_sum   'Er7 Lu1 W4 C8'
_cell_volume   313.50077432
_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  0.19986777  0.19986777  0.34257998  1.0
  Er  Er1  1  0.29946664  0.69963697  0.84170617  1.0
  Er  Er2  1  0.69963697  0.29946664  0.84170617  1.0
  Er  Er3  1  0.69942486  0.29965969  0.15756633  1.0
  Er  Er4  1  0.29965969  0.69942486  0.15756633  1.0
  Er  Er5  1  0.20025808  0.20025808  0.65798625  1.0
  Er  Er6  1  0.80063512  0.80063512  0.34247155  1.0
  Lu  Lu7  1  0.79967994  0.79967994  0.65759586  1.0
  W  W8  1  0.32240253  0.67950856  0.50067540  1.0
  W  W9  1  0.82051084  0.82051084  0.99901502  1.0
  W  W10  1  0.17761574  0.17761574  0.99928164  1.0
  W  W11  1  0.67950856  0.32240253  0.50067540  1.0
  C  C12  1  0.99956838  0.99956838  0.15597182  1.0
  C  C13  1  0.50260890  0.50260890  0.65689377  1.0
  C  C14  1  0.50274378  0.00015305  0.50188049  1.0
  C  C15  1  0.50017505  0.50017505  0.34395067  1.0
  C  C16  1  0.99772507  0.99772507  0.84161137  1.0
  C  C17  1  0.49911517  0.99924486  0.99949416  1.0
  C  C18  1  0.99924486  0.49911517  0.99949416  1.0
  C  C19  1  0.00015305  0.50274378  0.50188049  1.0