# generated using pymatgen
data_NdEr7(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70334520
_cell_length_b   5.70334520
_cell_length_c   9.81532116
_cell_angle_alpha   90.54290959
_cell_angle_beta   89.45709041
_cell_angle_gamma   90.13235134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr7(WC2)4
_chemical_formula_sum   'Nd1 Er7 W4 C8'
_cell_volume   319.24475231
_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
  Nd  Nd0  1  0.30067847  0.69932153  0.15964417  1.0
  Er  Er1  1  0.20042125  0.19784418  0.34440166  1.0
  Er  Er2  1  0.80211947  0.79740386  0.65853240  1.0
  Er  Er3  1  0.29903192  0.70096808  0.84245211  1.0
  Er  Er4  1  0.80215582  0.79957875  0.34440166  1.0
  Er  Er5  1  0.20259614  0.19788053  0.65853240  1.0
  Er  Er6  1  0.69728150  0.30271850  0.15583975  1.0
  Er  Er7  1  0.70008427  0.29991573  0.84045231  1.0
  W  W8  1  0.17489737  0.18167040  0.99680535  1.0
  W  W9  1  0.81832960  0.82510263  0.99680535  1.0
  W  W10  1  0.32482426  0.67517574  0.50400678  1.0
  W  W11  1  0.68206269  0.31793731  0.50207474  1.0
  C  C12  1  0.99060153  0.00939847  0.15362280  1.0
  C  C13  1  0.50758485  0.49241515  0.35107882  1.0
  C  C14  1  0.50157447  0.49842553  0.65762645  1.0
  C  C15  1  0.49912594  0.00928443  0.99339036  1.0
  C  C16  1  0.99071557  0.50087406  0.99339036  1.0
  C  C17  1  0.99971316  0.00028684  0.84258260  1.0
  C  C18  1  0.50291601  0.99671530  0.50218045  1.0
  C  C19  1  0.00328470  0.49708399  0.50218045  1.0