# generated using pymatgen
data_YTh7(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36795301
_cell_length_b   6.78718110
_cell_length_c   10.16724304
_cell_angle_alpha   89.80158367
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh7(WC2)4
_chemical_formula_sum   'Y1 Th7 W4 C8'
_cell_volume   370.42368190
_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
  Y  Y0  1  0.75000000  0.18034097  0.94523763  1.0
  Th  Th1  1  0.25000000  0.46455964  0.78445890  1.0
  Th  Th2  1  0.75000000  0.03371260  0.27677510  1.0
  Th  Th3  1  0.25000000  0.96768777  0.72180264  1.0
  Th  Th4  1  0.75000000  0.53246804  0.21830271  1.0
  Th  Th5  1  0.25000000  0.81782855  0.04999429  1.0
  Th  Th6  1  0.75000000  0.68611210  0.55147755  1.0
  Th  Th7  1  0.25000000  0.31288146  0.44883864  1.0
  W  W8  1  0.25000000  0.27667147  0.13186203  1.0
  W  W9  1  0.75000000  0.22478840  0.63714015  1.0
  W  W10  1  0.25000000  0.77588299  0.36519088  1.0
  W  W11  1  0.75000000  0.72510536  0.86624784  1.0
  C  C12  1  0.25000000  0.67000594  0.55310947  1.0
  C  C13  1  0.75000000  0.83045326  0.05253960  1.0
  C  C14  1  0.25000000  0.17186179  0.94686123  1.0
  C  C15  1  0.75000000  0.33003536  0.44758798  1.0
  C  C16  1  0.25000000  0.04107632  0.25682308  1.0
  C  C17  1  0.75000000  0.45680364  0.76204498  1.0
  C  C18  1  0.25000000  0.54025794  0.24033566  1.0
  C  C19  1  0.75000000  0.96146542  0.74336862  1.0