# generated using pymatgen
data_Y7Tm(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72149310
_cell_length_b   5.72149265
_cell_length_c   9.86913242
_cell_angle_alpha   89.83417802
_cell_angle_beta   90.16581989
_cell_angle_gamma   89.94171799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Tm(WC2)4
_chemical_formula_sum   'Y7 Tm1 W4 C8'
_cell_volume   323.06791821
_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  0.19955635  0.19998596  0.34139973  1.0
  Y  Y1  1  0.80003184  0.80088770  0.65748270  1.0
  Y  Y2  1  0.30095575  0.69904425  0.84267358  1.0
  Y  Y3  1  0.80001404  0.80044365  0.34139973  1.0
  Y  Y4  1  0.19911230  0.19996816  0.65748270  1.0
  Y  Y5  1  0.69967654  0.30032346  0.15800419  1.0
  Y  Y6  1  0.69948218  0.30051782  0.84278216  1.0
  Tm  Tm7  1  0.29990431  0.70009569  0.15710125  1.0
  W  W8  1  0.17899217  0.17753924  0.00092310  1.0
  W  W9  1  0.82246076  0.82100783  0.00092310  1.0
  W  W10  1  0.32103074  0.67896926  0.49867732  1.0
  W  W11  1  0.67714496  0.32285504  0.49935641  1.0
  C  C12  1  0.00294243  0.99705757  0.15356284  1.0
  C  C13  1  0.49755342  0.50244658  0.34464687  1.0
  C  C14  1  0.49960250  0.50039750  0.65238805  1.0
  C  C15  1  0.49964147  0.99690887  0.00247742  1.0
  C  C16  1  0.00309113  0.50035853  0.00247742  1.0
  C  C17  1  0.00001821  0.99998179  0.84755691  1.0
  C  C18  1  0.49956363  0.00077572  0.49934275  1.0
  C  C19  1  0.99922428  0.50043637  0.49934275  1.0