# generated using pymatgen
data_Y7Tm2Th3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37110700
_cell_length_b   7.21313626
_cell_length_c   9.55855251
_cell_angle_alpha   89.98269704
_cell_angle_beta   90.13261367
_cell_angle_gamma   89.60422678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Tm2Th3Ru4
_chemical_formula_sum   'Y7 Tm2 Th3 Ru4'
_cell_volume   439.25793896
_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  0.82907689  0.82626760  0.93656895  1.0
  Y  Y1  1  0.67224124  0.32905288  0.93622169  1.0
  Y  Y2  1  0.82764856  0.82639236  0.56423629  1.0
  Y  Y3  1  0.32251171  0.67172971  0.06947025  1.0
  Y  Y4  1  0.17522058  0.17199086  0.43097056  1.0
  Y  Y5  1  0.32266663  0.67125205  0.43039312  1.0
  Y  Y6  1  0.67324437  0.32930169  0.56498981  1.0
  Tm  Tm7  1  0.85755013  0.54087565  0.24975538  1.0
  Tm  Tm8  1  0.17399676  0.17182873  0.06982757  1.0
  Th  Th9  1  0.65438185  0.05298340  0.24890642  1.0
  Th  Th10  1  0.35017078  0.94910134  0.75131805  1.0
  Th  Th11  1  0.14938279  0.44885737  0.75148380  1.0
  Ru  Ru12  1  0.46942049  0.36585602  0.24688448  1.0
  Ru  Ru13  1  0.52198347  0.62966345  0.74982949  1.0
  Ru  Ru14  1  0.97820965  0.13114884  0.75278457  1.0
  Ru  Ru15  1  0.02229609  0.88369605  0.24635857  1.0